2D Chemical StructureDatabase ID 169435983
SMILESCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)Cl)N)SC1)C(=O)O
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Structure data verified · Database ID 169435983

Chemical Intermediate

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

CAS 22039-59-4Product ID 737722
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(6R,7R)-7-[[(2R)-2-amino-2-(4-chlorophenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name—
CAS Number22039-59-4
Database ID169435983
Molecular Formula—
Molecular Weight—
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Product Information

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

(6R,7R)-7-[[(2R)-2-amino-2-(4-chlorophenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 22039-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number22039-59-4
Database ID169435983
Molecular Formula—
Updated2026-10-16

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CAS 22039-59-4(6R,7R)-7-[[(2R)-2-amino-2-(4-chlorophenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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