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Home/Compounds/CAS 120410-24-4
Formula C15H18N4O4SMW 350.4Research-use catalog entryCOA/SDS by request

Biapenem

CAS Number: 120410-24-4

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Loading RDKit molecule structure...
InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-NC15H18N4O4S | MW 350.4

Chemical Absolute Identifiers

CAS Number

120410-24-4

PubChem CID

71339

Molecular Formula

C15H18N4O4S

Molecular Weight

350.4 g/mol

Exact Mass

350.104876

InChIKey

MRMBZHPJVKCOMA-YJFSRANCSA-N

IUPAC Name

(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

SMILES String

C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1SC3CN4C=NC=[N+]4C3)C(=O)[O-])[C@@H](C)O

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

Biapenem (CAS 120410-24-4) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C15H18N4O4S and molecular weight 350. 40 g/mol.

Sourcing context

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

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis 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

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Alpha-1A adrenergic receptor (Homo sapiens) — 2 assays; Beta-lactamase (Pseudomonas aeruginosa) — 2 assays; Beta-lactamase VIM-2 (Pseudomonas aeruginosa) — 2 assays; Muscarinic acetylcholine receptor M1 (Homo sapiens) — 2 assays; Prostaglandin G/H synthase 1 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Alpha-1A adrenergic receptor

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

Experimental evidence source: ChEMBL

Beta-lactamase

Pseudomonas aeruginosa · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Beta-lactamase VIM-2

Pseudomonas aeruginosa · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Muscarinic acetylcholine receptor M1

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

Experimental evidence source: ChEMBL

Prostaglandin G/H synthase 1

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

Biapenem

Names & Synonyms

OmegacinL-627LJ C10,627CL 186,815LJC10,627
Show all synonyms
(6S)-2-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylatebiapenemum(4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo(1,2-a)(1,2,4)triazol-4-ium-6-ylsulfanyl)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate(6S)-2-(6,7-dihydro-5H-pyrazolo(1,2-a)(1,2,4)triazol-4-ium-6-ylsulfanyl)-6-((1R)-1-hydroxyethyl)-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylateCLI 868153-((6,7-dihydro-5H-pyrazolo(1,2-a)(1,2,4)triazol-4-ium-6-yl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3,2,0)hept-2-ene-2-carboxylate(1R,5S,6S)-2-((6,7-dihydro-5H-pyrazolo(1,2-a) (1,2,4) triazolium-6-yl))-thio-6-((R)-1-hydroxyethyl)-1-methyl-carbapenem-3-carboxylateBiapenern(4R,5S,6S)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt6-(((4R,5S,6S)-2-Carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-6,7-dihydro-5H-pyrazolo(1,2-a)-s-triazol-4-ium hydroxide, inner saltL 627Biapenem [USAN:INN]Omegacin (TN)
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID5046435CHEMBL ID: CHEMBL285347CHEBI ID: CHEBI:3089UNII: YR5U3L9ZH1DRUGBANK ID: DB13028KEGG ID: C11268KEGG ID: D01057METABOLOMICS WORKBENCH ID: 53004NCI THESAURUS CODE: C72620WIKIDATA ID: Q4902548
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
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.DOI 10.1021/acs.jmedchem.2c00227Tuberculosis Drug Discovery: Challenges and New Horizons.PMID 35612311Tuberculosis Drug Discovery: Challenges and New Horizons.DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1016/j.ejmech.2020.112175Repurposed drug candidates for antituberculosis therapy.DOI 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 screen

Documentation & Compliance Facts

Compliance Facts

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Documentation available by request

Certificate of Analysis (COA): By request

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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

TebipenemCAS 161715-21-5
Meropenem TrihydrateCAS 119478-56-7
Tebipenem PivoxilCAS 161715-24-8
Doripenem HydrateCAS 364622-82-2
Imipenem monohydrateCAS 74431-23-5

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 161715-21-5TebipenemCAS 119478-56-7Meropenem TrihydrateCAS 161715-24-8Tebipenem PivoxilCAS 68373-14-8SulbactamCAS 89786-04-9TazobactamCAS 100-33-4PentamidineCAS 100643-71-8DesloratadineCAS 102767-28-2LevetiracetamCAS 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 acid

RFQ questions for CAS 120410-24-4

What are the key identifiers for Biapenem (CAS 120410-24-4)?

Biapenem is identified by CAS 120410-24-4, with molecular formula C15H18N4O4S, molecular weight 350.4, InChIKey MRMBZHPJVKCOMA-YJFSRANCSA-N.

Does CAS 120410-24-4 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Alpha-1A adrenergic receptor, Beta-lactamase, Beta-lactamase VIM-2, Muscarinic acetylcholine receptor M1, Prostaglandin G/H synthase 1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 120410-24-4?

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

Can I request supplier SDS for Biapenem?

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

Is CAS 120410-24-4 available for quotation?

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