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· · COA & SDS available for every product · Same-day shipping on in-stock items Moxalactam sodium salt - ≥85% , Bacterial penicillin-binding protein inhibitor, CAS No.64953-12-4, Bacterial penicillin-binding protein inhibitor
Synonyms
Latamoxef, Disodium | UNII-5APW73W3QZ | HMS1570D19 | EINECS 265-288-4 | FestamoxinLy | Moxam (TN) | Tox21_110793 | HMS502N11 | Moxalactam disodium [USAN:USP] | LATAMOXEF DISODIUM (MART.) | A899855 | LATAMOXEF SODIUM [JAN] | Latamoxef sodium;LY-127935;Anti
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Why this grade ≥85% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Moxalactam sodium salt is an antibiotic compound more effective against Escherichia coli and Pseudomonas aeruginosathan cephalosporins.
Specifications Synonyms
Latamoxef, Disodium | UNII-5APW73W3QZ | HMS1570D19 | EINECS 265-288-4 | FestamoxinLy | Moxam (TN) | Tox21_110793 | HMS502N11 | Moxalactam disodium [USAN:USP] | LATAMOXEF DISODIUM (MART.) | A899855 | LATAMOXEF SODIUM [JAN] | Latamoxef sodium;LY-127935;Anti
Specifications & Purity
≥85%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Bacterial penicillin-binding protein inhibitor
Names and Identifiers Pubchem Sid 504758749 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758749 Canonical Smiles CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+] IUPAC Name disodium;(6R,7R)-7-[[2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate InChIKey GRIXGZQULWMCLU-HUTAOCTPSA-L INCHI 1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8H2,1-2H3,(H,21,28)(H,29,30)(H,31,32);;/q;2*+1/p-2/t12?,18-,20+;;/m1../s1 Isomeric SMILES CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+] WGK Germany 2 Molecular Weight 564.44 Reaxy-Rn 51687327 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=51687327&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent N-acyl-alpha amino acids and derivatives Alternative Parents Phenylacetamides Oxacephems 1-hydroxy-2-unsubstituted benzenoids Alkylarylthioethers 1,3-dicarbonyl compounds Dicarboxylic acids and derivatives Tetrazoles Tertiary carboxylic acid amides Heteroaromatic compounds Secondary carboxylic acid amides Azetidines Carboxylic acid salts Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Carboxylic acids Organic zwitterions Organonitrogen compounds Organopnictogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-acyl-alpha amino acid or derivatives - Phenylacetamide - Oxacephem - Aryl thioether - 1-hydroxy-2-unsubstituted benzenoid - Alkylarylthioether - Phenol - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - Tetrazole - Tertiary carboxylic acid amide - Azole - Beta-lactam - Heteroaromatic compound - Azetidine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid salt - Lactam - Oxacycle - Carboxylic acid - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organonitrogen compound - Organic sodium salt - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Organic salt - Organic zwitterion - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 564.400 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 7 Exact Mass 564.065 Da Monoisotopic Mass 564.065 Da Topological Polar Surface Area 237.000 Ų Heavy Atom Count 38 Formal Charge 0 Complexity 947.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 3
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