Products 2384108-14-7

CAS 2384108-14-7 appears in our catalog under these names: 7-Pivalamido cefazolin, 7-Pivalamido Cefazolin, >95% (HPLC), Cefazolin EP Impurity B. Offered by: Biosynth, TRC, Chemat Brand. Available pack sizes: 0,005g, 0,002g, 0,01g, 10g, 10mg, 1mg, 5mg, on request.

7-Pivalamido cefazolin
Biosynth
  • size: 0,005g, 0,002g, 0,01g, 10g
  • Variants: 4
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7-Pivalamido Cefazolin, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Cefazolin EP Impurity B
Chemat Brand
  • size: on request
  • Variants: 2
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(6R,7R)-7-(2,2-dimethylpropanoylamino)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CAS 2384108-14-7) is a chemical compound with the molecular formula C16H20N4O4S3 and a molecular weight of 428.6 g/mol. IUPAC name: (6R,7R)-7-(2,2-dimethylpropanoylamino)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. InChIKey: PYQNLAKCAGCVKA-BXKDBHETSA-N.

Identity
Molecular formulaC16H20N4O4S3
Molecular weight428.6 g/mol
IUPAC name(6R,7R)-7-(2,2-dimethylpropanoylamino)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyPYQNLAKCAGCVKA-BXKDBHETSA-N
SMILESCC1=NN=C(S1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)C(C)(C)C)SC2)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Cefazolin pivaloyl, Cefazolin EP Impurity B, 7-Pivalamido Cefazolin, Cefazolin pivaloyl [USP], CEFAZOLIN SODIUM IMPURITY B [EP IMPURITY]
Related forms of this compound
(6R,7R)-7-(2,2-dimethylpropanoylamino)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H20N4O4S3
7-(2,2-dimethylpropanoylamino)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H20N4O4S3