MolGraph
CompoundsDocumentationComplianceAbout
MolGraph

Research chemical sourcing and molecular building block RFQ workflows.

MolGraph is operated by Tessorix Inc.

support@molgraph.com

Products are intended for laboratory research use only and are not for human or veterinary use.

Compounds

  • Compound catalog
  • CAS Search

Company

  • About
  • Contact

Documentation

  • Quality Documentation
  • SDS Disclaimer

Compliance

  • Compliance

Legal

  • Terms
  • Privacy

Copyright © 2026 MolGraph. All Rights Reserved.

Home/Compounds/CAS 906673-24-3
Formula C14H10BNO3MW 251.05Research-use catalog entryCOA/SDS by request

Crisaborole

CAS Number: 906673-24-3

Sourcing & RFQ

Submit an RFQ to review pricing, availability, lead time, pack size, purity, COA, and supplier SDS for this catalog entry.

Available options

Available Options

Package
1 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
100 mg
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
25 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
250 mg
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
5 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required

Shipping review is required before pricing or stock can be confirmed publicly. Shipping, duties, and documentation fees are confirmed before order acceptance.

Loading RDKit molecule structure...
InChIKey: USZAGAREISWJDP-UHFFFAOYSA-NC14H10BNO3 | MW 251.05

Chemical Absolute Identifiers

CAS Number

906673-24-3

PubChem CID

44591583

Molecular Formula

C14H10BNO3

Molecular Weight

251.05 g/mol

Exact Mass

251.075373

InChIKey

USZAGAREISWJDP-UHFFFAOYSA-N

IUPAC Name

4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile

SMILES String

N#Cc1ccc(Oc2ccc3c(c2)COB3O)cc1

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Crisaborole (CAS 906673-24-3) is listed in the Advanced Chemicals portfolio, with molecular formula C14H10BNO3 and molecular weight 251. 05 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle, boronic-acid-related structure.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Boronic Acids and EstersSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: 3',5'-cyclic-AMP phosphodiesterase 4B (Homo sapiens) — 6 assays; 3',5'-cyclic-AMP phosphodiesterase 4D (Homo sapiens) — 5 assays; 3',5'-cyclic-AMP phosphodiesterase 4A (Homo sapiens) — 2 assays; Alpha-1A adrenergic receptor (Homo sapiens) — 2 assays; Muscarinic acetylcholine receptor M1 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

3',5'-cyclic-AMP phosphodiesterase 4B

Homo sapiens · SINGLE PROTEIN · 6 qualifying assays · 4 documents · best pChEMBL 7.26

Experimental evidence source: ChEMBL

3',5'-cyclic-AMP phosphodiesterase 4D

Homo sapiens · SINGLE PROTEIN · 5 qualifying assays · 5 documents · best pChEMBL 7.26

Experimental evidence source: ChEMBL

3',5'-cyclic-AMP phosphodiesterase 4A

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7.26

Experimental evidence source: ChEMBL

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.37

Experimental evidence source: ChEMBL

Muscarinic acetylcholine receptor M1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.86

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Crisaborole

Names & Synonyms

EucrisaAN 2728StaquiscrisaborolCrisaborole topical ointment 2%
Show all synonyms
4-[(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy]benzonitrile4-((1-Hydroxy-1,3-dihydrobenzo(c)(1,2)oxaborol-6-yl)oxy)benzonitrileBenzonitrile, 4-((1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy)-crisaborolum4-((1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy)benzonitrile4-((1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)oxy)benzonitrileBenzonitrile, 4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]-4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile5-(4-cyanophenoxy)-2,3-dihydro-1-hydroxy-2,1-benzoxaboroleCrisaborole (AN2728)4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile4-((1-HYDROXY-1,3-DIHYDROBENZO-[C][1,2]OXABOROL-5-YL)OXY)BENZONITRILE4-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yloxy)benzonitrileCrisaborole [USAN]
External Identifiers
EC NUMBER: 696-120-1DSSTOX SUBSTANCE ID: DTXSID10238231CHEMBL ID: CHEMBL484785CHEBI ID: CHEBI:134677UNII: Q2R47HGR7PDRUGBANK ID: DB05219KEGG ID: D10873METABOLOMICS WORKBENCH ID: 149417NCI THESAURUS CODE: C174863RXCUI: 1865953WIKIDATA ID: Q21098894
Experimental Spectrum References
ATR-IR Spectra — Forensic Spectral ResearchFTIR Spectra — Forensic Spectral ResearchRaman Spectra — Forensic Spectral Research
Literature & Patent References
DOI 10.1021/acs.jmedchem.3c02424Identification of Dihydrobenzofuran Neolignans as Novel PDE4 Inhibitors and Evaluation of Antiatopic Dermatitis Efficacy in DNCB-Induced Mice Model.DOI 10.1021/acs.jmedchem.4c01804Design, Synthesis, and Biological Evaluation of New Selective PDE4 Inhibitors for Topical Treatment of Psoriasis.PMID 38489246Identification of Dihydrobenzofuran Neolignans as Novel PDE4 Inhibitors and Evaluation of Antiatopic Dermatitis Efficacy in DNCB-Induced Mice Model.PMID 39535061Design, Synthesis, and Biological Evaluation of New Selective PDE4 Inhibitors for Topical Treatment of Psoriasis.DOI 10.1016/j.ejmech.2023.115761Elemental exchange: Bioisosteric replacement of phosphorus by boron in drug design.DOI 10.1021/acs.jmedchem.3c01194Expanding the Role of Boron in New Drug Chemotypes: Properties, Chemistry, Pharmaceutical Potential of Hemiboronic Naphthoids.DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37468498A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

AN-2898CAS 906673-33-4
1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-5-carbonitrileCAS 905710-80-7
4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzoic acidCAS 906673-43-6
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5-methoxy-CAS 174671-92-2
1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carbonitrileCAS 947162-60-9

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 906673-33-4AN-2898CAS 905710-80-71-Hydroxy-1,3-dihydro-2,1-benzoxaborole-5-carbonitrileCAS 906673-43-64-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzoic acidCAS 174671-92-22,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5-methoxy-CAS 947162-60-91-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carbonitrileCAS 571190-30-2PalbociclibCAS 100643-71-8DesloratadineCAS 102767-28-2LevetiracetamCAS 162401-32-3RoflumilastCAS 1192500-31-4Avibactam

RFQ questions for CAS 906673-24-3

What are the key identifiers for Crisaborole (CAS 906673-24-3)?

Crisaborole is identified by CAS 906673-24-3, with molecular formula C14H10BNO3, molecular weight 251.05, InChIKey USZAGAREISWJDP-UHFFFAOYSA-N.

Does CAS 906673-24-3 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with 3',5'-cyclic-AMP phosphodiesterase 4B, 3',5'-cyclic-AMP phosphodiesterase 4D, 3',5'-cyclic-AMP phosphodiesterase 4A, Alpha-1A adrenergic receptor, Muscarinic acetylcholine receptor M1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 906673-24-3?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Crisaborole?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 906673-24-3 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.