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Home/Compounds/CAS 91832-40-5
Formula C14H13N5O5S2MW 395.4Research-use catalog entryCOA/SDS by request

Cefdinir

CAS Number: 91832-40-5

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Loading RDKit molecule structure...
InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-NC14H13N5O5S2 | MW 395.4

Chemical Absolute Identifiers

CAS Number

91832-40-5

PubChem CID

6915944

Molecular Formula

C14H13N5O5S2

Molecular Weight

395.4 g/mol

Exact Mass

395.035811

InChIKey

RTXOFQZKPXMALH-GHXIOONMSA-N

IUPAC Name

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES String

C=CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)/C(=N\O)c3csc(N)n3)[C@H]2SC1

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

Cefdinir (CAS 91832-40-5) is listed in the Advanced Chemicals portfolio, with molecular formula C14H13N5O5S2 and molecular weight 395. 40 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
Biological target reference

ChEMBL reports experimental activity evidence for: Cannabinoid receptor 1 (Homo sapiens) — 3 assays; 5-hydroxytryptamine receptor 2A (Homo sapiens) — 3 assays; Alpha-1A adrenergic receptor (Homo sapiens) — 3 assays; 5-hydroxytryptamine receptor 1A (Homo sapiens) — 2 assays; 5-hydroxytryptamine receptor 2B (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Cannabinoid receptor 1

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 4.8

Experimental evidence source: ChEMBL

5-hydroxytryptamine receptor 2A

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

5-hydroxytryptamine receptor 1A

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

Experimental evidence source: ChEMBL

5-hydroxytryptamine receptor 2B

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

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

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Cefdinir

Names & Synonyms

OmnicefCefzonCFDNCefdinirumFK 482
Show all synonyms
Cefdinir anhydrousCI983FK482(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(hydroxyiminoacetyl)amino)-3-ethenyl-8-oxo-, (6R-(6-alpha,7-beta(Z)))-(6R,7R)-7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino}-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-7-((2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido)-3-ethenyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid(6R,7R)-7-(2-(2-Amino-thiazol-4-yl)-2-((Z)-hydroxyimino)-acetylamino)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo(4.2.0)oct-2-ene-2-carboxylic acid(6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo(4.2.0)oct-2-ene-2-carboxylic acid5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)-1-oxoethyl)amino)-3-ethenyl-8-oxo-, (6R,7R)-(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-(2-hydroxyimino)acetylamino)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acidCefdinylCefdinir-15N2,13C
External Identifiers
EC NUMBER: 643-088-1DSSTOX SUBSTANCE ID: DTXSID8046084CHEMBL ID: CHEMBL927CHEBI ID: CHEBI:3485UNII: CI0FAO63WCDRUGBANK ID: DB00535HMDB ID: HMDB0014675KEGG ID: C08110KEGG ID: D00917METABOLOMICS WORKBENCH ID: 42873NCI THESAURUS CODE: C28914PHARMGKB ID: PA164768739RXCUI: 25037WIKIDATA ID: Q1453445
Literature & Patent References
DOI 10.1016/j.isci.2024.108907Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelDOI 10.1021/acs.jmedchem.4c00983Interaction of Cephalosporins with Human Serum Albumin: A Structural Study.PMID 38318365Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelPMID 39083648Interaction of Cephalosporins with Human Serum Albumin: A Structural Study.DOI 10.1016/j.ejmech.2023.115172Application and synthesis of thiazole ring in clinically approved drugs.DOI 10.1016/j.ejmech.2023.115452Thiazolyl hydrazineylidenyl indolones as unique potential multitargeting broad-spectrum antimicrobial agents.DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 36758304Application and synthesis of thiazole ring in clinically approved 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

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  1. 1We review the CAS identity, quantity, and documentation request.
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Text Reference Cues

Show non-linked catalog cues

Non-public related references

CefiximeCAS 79350-37-1
CeftizoximeCAS 68401-81-0
Cefetamet Pivoxil HydrochlorideCAS 111696-23-2
Cefpodoxime ProxetilCAS 87239-81-4

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 79350-37-1CefiximeCAS 68401-81-0CeftizoximeCAS 111696-23-2Cefetamet Pivoxil HydrochlorideCAS 87239-81-4Cefpodoxime ProxetilCAS 58-14-0PyrimethamineCAS 100643-71-8DesloratadineCAS 107724-20-9EplerenoneCAS 21829-25-4NifedipineCAS 31431-39-7MebendazoleCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamate

RFQ questions for CAS 91832-40-5

What are the key identifiers for Cefdinir (CAS 91832-40-5)?

Cefdinir is identified by CAS 91832-40-5, with molecular formula C14H13N5O5S2, molecular weight 395.4, InChIKey RTXOFQZKPXMALH-GHXIOONMSA-N.

Does CAS 91832-40-5 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Cannabinoid receptor 1, 5-hydroxytryptamine receptor 2A, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 2B. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 91832-40-5?

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

Can I request supplier SDS for Cefdinir?

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

Is CAS 91832-40-5 available for quotation?

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