(2R,6R,7R)- and (2S,6R,7R)-7-(((2R)-2-Amino-2-phenylacetyl)amino)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic Acid (delta-3-Cefaclor)

cas: 152575-13-8 — see every product listed under this CAS number, including other names

(2R,6R,7R)- and (2S,6R,7R)-7-(((2R)-2-Amino-2-phenylacetyl)amino)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-3-ene-2-carboxylic Acid (delta-3-Cefaclor) (CAS 152575-13-8) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 100mg. Offered by: Mikromol.

• 2D
• 3D

(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (CAS 152575-13-8) is a chemical compound with the molecular formula C15H14ClN3O4S and a molecular weight of 367.8 g/mol. IUPAC name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. InChIKey: UPMVPDSZPOOATN-ULZUWYFZSA-N.

Identity

Molecular formula	C15H14ClN3O4S
Molecular weight	367.8 g/mol
IUPAC name	(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
InChIKey	UPMVPDSZPOOATN-ULZUWYFZSA-N
SMILES	C1=CC=C(C=C1)[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(C(=CS3)Cl)C(=O)O)N

Computed by PubChem (NCBI)

Synonyms: Delta-3 Cefaclor, Delta-3-Cefaclor, Cefaclor EP Impurity D, Cefaclor Delta-3-Isomer, |A-3 Cefaclor, |_-3 Cefaclor, Delta-3-Cefaclor CRS, UPMVPDSZPOOATN-ULZUWYFZSA-N, CEFACLOR IMPURITY D [EP IMPURITY], Cefaclor EP Impurity D (Mixture of Diastereomers)

Isomers (same molecular formula)

(6R,7R)-7-[[(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C₁₅H₁₄ClN₃O₄S

(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 C₁₅H₁₄ClN₃O₄S

4-[(2-chloroacetyl)amino]-N-(3-sulfamoylphenyl)benzamide C₁₅H₁₄ClN₃O₄S