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Home/Compounds/CAS 351003-03-7
Formula C11H10ClNO4MW 255.65Research-use catalog entryCOA/SDS by request

3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid

CAS Number: 351003-03-7

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Loading RDKit molecule structure...
InChIKey: REQQIWCFXWGLDY-UHFFFAOYSA-NC11H10ClNO4 | MW 255.65

Chemical Absolute Identifiers

CAS Number

351003-03-7

PubChem CID

2757392

Molecular Formula

C11H10ClNO4

Molecular Weight

255.65 g/mol

Exact Mass

255.029836

InChIKey

REQQIWCFXWGLDY-UHFFFAOYSA-N

IUPAC Name

3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanoic acid

SMILES String

O=C(O)CCN1C(=O)COc2ccc(Cl)cc21

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

3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid (CAS 351003-03-7) is listed in the Advanced Chemicals portfolio, with molecular formula C11H10ClNO4 and molecular weight 255. 65 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

Heterocyclic Building BlocksSynthetic 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.

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid

Names & Synonyms

6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid3-(6-Chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)propanoic acid3-(6-chloro-2h-1,4-benzoxazin-3(4h)-one-4-yl)propionic acid6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-propanoic acid3-(6-Chloro-2H-1,4-benzoxazin-3(4H)-one-4-yl)-propionic acid
Show all synonyms
3-[6-Chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl]propanoic Acid4H-1,4-Benzoxazine-4-propanoicacid, 6-chloro-2,3-dihydro-3-oxo-6-Chloro-2,3-dihydro-3-oxo-4 H -1,4-benzoxazine-4-propionic acid3-(6-Chloro-2H-1,4-benzoxazin-3(4H)-one-4-yl)propionicacid3-(6-chloro-3-oxo-2H-benzo[e]1,4-oxazin-4-yl)propanoic acid3-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoic acid3-(6-chloro-3-oxo-2H-benzo[e]1,4-oxazaperhydroin-4-yl)propanoic acid3-(6-chloro-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanoic acid
External Identifiers
EC NUMBER: 672-565-7CHEMBL ID: CHEMBL4100173WIKIDATA ID: Q106902816
Experimental Spectrum References
13C NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR Spectra — Bio-Rad Laboratories, Inc.Raman Spectra — Bio-Rad Laboratories, Inc.
Literature & Patent References
DOI 10.1016/j.bmcl.2017.02.078The discovery of potent and selective kynurenine 3-monooxygenase inhibitors for the treatment of acute pancreatitis.PMID 28336141The discovery of potent and selective kynurenine 3-monooxygenase inhibitors for the treatment of acute pancreatitis.

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

2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetic acidCAS 26494-58-6
(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acidCAS 26494-55-3
6-Amino-4-ethyl-2H-1,4-benzoxazin-3(4H)-oneCAS 103361-44-0
6-Bromo-4-methyl-1,4-benzoxazin-3-oneCAS 24036-47-3
6-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acidCAS 123040-79-9

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 26494-58-62-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetic acidCAS 26494-55-3(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acidCAS 103361-44-06-Amino-4-ethyl-2H-1,4-benzoxazin-3(4H)-oneCAS 24036-47-36-Bromo-4-methyl-1,4-benzoxazin-3-oneCAS 123040-79-96-Chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acidCAS 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 351003-03-7

What are the key identifiers for 3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid (CAS 351003-03-7)?

3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid is identified by CAS 351003-03-7, with molecular formula C11H10ClNO4, molecular weight 255.65, InChIKey REQQIWCFXWGLDY-UHFFFAOYSA-N.

Can I request a COA for CAS 351003-03-7?

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

Can I request supplier SDS for 3-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid?

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