Cefaclor, Thermo Scientific™

A second-generation cephalosporin antibiotic

Brand:  Thermo Scientific Alfa Aesar J64252.03

Product Code. 15406289

Description

This Thermo Scientific brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Applications
Cefaclor is used to study urinary tract, intra-abdominal, and Haemophilus influenzae infections. It is used to study the mechanism of human renal organic anion and peptide transporters such as hOAT1, hPEPT1, and hPEPT2 and to study the effects of inhibition of penicillin-binding proteins on bacterial cell wall mucopeptide synthesis.

Solubility
Soluble in 1N HCl

Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.

Chemical Identifiers

• CAS: 53994-73-3
• Molecular Weight (g/mol): 367.804
• InChI Key: QYIYFLOTGYLRGG-GPCCPHFNSA-N
• PubChem CID: 51039
• IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

• Molecular Formula: C15H14ClN3O4S
• MDL Number: MFCD00151471
• Synonym: Panoral; (R)-3-Chloro-7-((S)-2-amino-2-phenylacetamido)-3-cephem-4-carboxylic acid
• ChEBI: CHEBI:3478
• SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl

Specifications

• CAS: 53994-73-3
• Quantity: 1g
• MDL Number: MFCD00151471
• Merck Index: 14,1912
• Solubility Information: Soluble in 1N HCl
• SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
• Molecular Weight (g/mol): 367.804
• ChEBI: CHEBI:3478
• Chemical Name or Material: Cefaclor

• Color: White to Yellow
• Molecular Formula: C15H14ClN3O4S
• Beilstein: 8176092
• Synonym: Panoral; (R)-3-Chloro-7-((S)-2-amino-2-phenylacetamido)-3-cephem-4-carboxylic acid
• InChI Key: QYIYFLOTGYLRGG-GPCCPHFNSA-N
• IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• PubChem CID: 51039
• Formula Weight: 367.81