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Home/Compounds/CAS 1266084-51-8
Formula C17H14BF4NO3MW 367.1Research-use catalog entryCOA/SDS by request

Acoziborole

CAS Number: 1266084-51-8

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Loading RDKit molecule structure...
InChIKey: PTYGDEXEGLDNAZ-UHFFFAOYSA-NC17H14BF4NO3 | MW 367.1

Chemical Absolute Identifiers

CAS Number

1266084-51-8

PubChem CID

44178354

Molecular Formula

C17H14BF4NO3

Molecular Weight

367.1 g/mol

Exact Mass

367.100286

InChIKey

PTYGDEXEGLDNAZ-UHFFFAOYSA-N

IUPAC Name

4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide

SMILES String

CC1(C)OB(O)c2cc(NC(=O)c3ccc(F)cc3C(F)(F)F)ccc21

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

Acoziborole (CAS 1266084-51-8) is listed in the Advanced Chemicals portfolio, with molecular formula C17H14BF4NO3 and molecular weight 367. 10 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

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

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Names & Synonyms / External Identifiers

Chemical Name

Acoziborole

Names & Synonyms

Acoziborol4-fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide4-Fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-benzo(C)(1),(2)oxaborol-6-yl-2-trifluoromethyl benzamideBenzamide, N-(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-fluoro-2-(trifluoromethyl)-acoziborolum
Show all synonyms
4-fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-2-(trifluoromethyl)benzamideACOZIBOROLE [INN]ACOZIBOROLE [WHO-DD]4-luoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(triluoromethyl)benzamide4-fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-benzo[c][1,2]oxaborol-6-yl)-2-trifluoromethyl benzamide
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID301336035CHEMBL ID: CHEMBL2347704CHEBI ID: CHEBI:183111UNII: 2IOR2OO3GWDRUGBANK ID: DB13086METABOLOMICS WORKBENCH ID: 153953NCI THESAURUS CODE: C166573WIKIDATA ID: Q27254793
Literature & Patent References
DOI 10.1016/j.bmc.2022.116748Boron-Containing heterocycles as promising pharmacological agents.PMID 35453036Boron-Containing heterocycles as promising pharmacological agents.DOI 10.1021/acs.jmedchem.1c01437DNDI-6148: A Novel Benzoxaborole Preclinical Candidate for the Treatment of Visceral Leishmaniasis.PMID 34711050DNDI-6148: A Novel Benzoxaborole Preclinical Candidate for the Treatment of Visceral Leishmaniasis.DOI 10.1021/acs.jmedchem.8b01365Improvement of Aqueous Solubility of Lapatinib-Derived Analogues: Identification of a Quinolinimine Lead for Human African Trypanosomiasis Drug Development.PMID 30565932Improvement of Aqueous Solubility of Lapatinib-Derived Analogues: Identification of a Quinolinimine Lead for Human African Trypanosomiasis Drug Development.DOI 10.1016/j.bmcl.2017.10.067Assessment of a pretomanid analogue library for African trypanosomiasis: Hit-to-lead studies on 6-substituted 2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazine 8-oxides.DOI 10.1021/acs.jmedchem.7b00315Natural-Products-Inspired Use of the gem-Dimethyl Group in Medicinal Chemistry.

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

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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

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Non-public related references

1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acidCAS 1393477-51-4
6-amino-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-olCAS 1266320-01-7
3,3,6-trimethylbenzo[c][1,2]oxaborol-1(3H)-olCAS 1437051-62-1
1-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehydeCAS 1437051-71-2
3,3-dimethyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-olCAS 1266084-47-2

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 1393477-51-41-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acidCAS 1266320-01-76-amino-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-olCAS 1437051-62-13,3,6-trimethylbenzo[c][1,2]oxaborol-1(3H)-olCAS 1437051-71-21-Hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-6-carbaldehydeCAS 1266084-47-23,3-dimethyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-olCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

RFQ questions for CAS 1266084-51-8

What are the key identifiers for Acoziborole (CAS 1266084-51-8)?

Acoziborole is identified by CAS 1266084-51-8, with molecular formula C17H14BF4NO3, molecular weight 367.1, InChIKey PTYGDEXEGLDNAZ-UHFFFAOYSA-N.

Can I request a COA for CAS 1266084-51-8?

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

Can I request supplier SDS for Acoziborole?

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