BM58423

2247156-82-5 | (Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetic acid Cefepime Impurity

Manufacturer: A2B Chem

CAS Number: 2247156-82-5

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Catalog Number

BM58423

Chemical Name

(Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetic acid Cefepime Impurity

Cas Number

2247156-82-5

Molecular Formula

C12H12N6O5S2

Molecular Weight

384.3909

Mdl Number

MFCD31736339

Smiles

CO/N=C(/c1csc(n1)N)C(=O)Nc1nc(cs1)/C(=N/OC)/C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0497873
(Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetic acid Cefepime Impurity
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A2B Chem

BM58423

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Catalog Number:
BM58423

Chemical Name:
(Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetic acid Cefepime Impurity

Cas Number:
2247156-82-5

Molecular Formula:
C12H12N6O5S2

Molecular Weight:
384.3909

Mdl Number:
MFCD31736339

Smiles:
CO/N=C(/c1csc(n1)N)C(=O)Nc1nc(cs1)/C(=N/OC)/C(=O)O

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A2B Chem

BM58424

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Catalog Number:
BM58424

Chemical Name:
2-(((Z)-(1-(2-Aminothiazol-4-yl)-2-(((6R,7R)-2-(methoxycarbonyl)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino)-2-oxoethylidene)amino)oxy)acetic acid Cefixime Impurity

Cas Number:
1093856-59-7

Molecular Formula:
C17H17N5O7S2

Molecular Weight:
467.4762

Mdl Number:
MFCD00008458

Smiles:
COC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)C(=NOCC(=O)O)c1csc(n1)N)C=C

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A2B Chem

BM58425

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Catalog Number:
BM58425

Chemical Name:
(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Cefpodoxime Proxetil Impurity

Cas Number:
914914-59-3

Molecular Formula:
C15H17N5O6S2

Molecular Weight:
427.4554

Mdl Number:
MFCD11848907

Smiles:
CO/N=C(/c1csc(n1)N)C(=O)N[C@H]1[C@H]2SC=C(C(N2C1=O)C(=O)O)COC

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BM58426

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Catalog Number:
BM58426

Chemical Name:
Methyl acetylacetate-13C4

Cas Number:
107694-17-7

Molecular Formula:
C5H8O3

Molecular Weight:
120.0858

Mdl Number:
MFCD00672275

Smiles:
CO[13C](=O)[13CH2][13C](=O)[13CH3]