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Home/Compounds/CAS 433967-28-3
Formula C17H17F2NO2MW 305.32Research-use catalog entryCOA/SDS by request

VU0357121

CAS Number: 433967-28-3

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Loading RDKit molecule structure...
InChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-NC17H17F2NO2 | MW 305.32

Chemical Absolute Identifiers

CAS Number

433967-28-3

PubChem CID

2296132

Molecular Formula

C17H17F2NO2

Molecular Weight

305.32 g/mol

Exact Mass

305.122735

InChIKey

AHCYOTLTLQTPSU-UHFFFAOYSA-N

IUPAC Name

4-butoxy-N-(2,4-difluorophenyl)benzamide

SMILES String

CCCCOc1ccc(C(=O)Nc2ccc(F)cc2F)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

VU0357121 (CAS 433967-28-3) is listed in the Advanced Chemicals portfolio, with molecular formula C17H17F2NO2 and molecular weight 305. 32 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.

Documentation needs

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

Applications & Classification

Organic Building BlocksSynthetic 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: Metabotropic glutamate receptor 5 (Rattus norvegicus) — 3 assays; Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Metabotropic glutamate receptor 5

Rattus norvegicus · SINGLE PROTEIN · 3 qualifying assays · 2 documents · best pChEMBL 7.48

Experimental evidence source: ChEMBL

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

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

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

VU0357121

Names & Synonyms

VU 0357121Cambridge id 6991768s2795VU-0357121(VU0357121)VU-0357121(VU0357121)?
External Identifiers
EC NUMBER: 695-612-3DSSTOX SUBSTANCE ID: DTXSID10367833CHEMBL ID: CHEMBL2151790WIKIDATA ID: Q27089180
Literature & Patent References
DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screenDOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effortDOI 10.1021/jm401028tExploration of allosteric agonism structure-activity relationships within an acetylene series of metabotropic glutamate receptor 5 (mGlu5) positive allosteric modulators (PAMs): discovery of 5-((3-fluorophenyl)ethynyl)-N-(3-methyloxetan-3-yl)picolinamide (ML254).PMID 24050755Exploration of allosteric agonism structure-activity relationships within an acetylene series of metabotropic glutamate receptor 5 (mGlu5) positive allosteric modulators (PAMs): discovery of 5-((3-fluorophenyl)ethynyl)-N-(3-methyloxetan-3-yl)picolinamide (ML254).DOI 10.1016/j.bmcl.2012.08.043Optimization of an ether series of mGlu5 positive allosteric modulators: molecular determinants of MPEP-site interaction crossover.PMID 22981332Optimization of an ether series of mGlu5 positive allosteric modulators: molecular determinants of MPEP-site interaction crossover.

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

Brd3308CAS 1550053-02-5
Benzamide, N-(4-amino-2,5-diethoxyphenyl)-CAS 120-00-3
N-(5-Fluoro-2-iodophenyl)acetamideCAS 1173707-01-1
(2-Fluoro-5-(phenylcarbamoyl)phenyl)boronic acidCAS 874289-41-5
4-Benzoylamino-2,5-dimethoxyanilineCAS 6268-05-9

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 1550053-02-5Brd3308CAS 100-88-9CyclamateCAS 1000787-75-6TegobuvirCAS 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 acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 433967-28-3

What are the key identifiers for VU0357121 (CAS 433967-28-3)?

VU0357121 is identified by CAS 433967-28-3, with molecular formula C17H17F2NO2, molecular weight 305.32, InChIKey AHCYOTLTLQTPSU-UHFFFAOYSA-N.

Does CAS 433967-28-3 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Metabotropic glutamate receptor 5, Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 433967-28-3?

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

Can I request supplier SDS for VU0357121?

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

Is CAS 433967-28-3 available for quotation?

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

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