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ChemicalBook--->CAS DataBase List--->178949-04-7

178949-04-7

178949-04-7 Structure

178949-04-7 Structure
IdentificationBack Directory
[Name]

Cefdinir IMpurity 3 (Cefdinir Decarboxy Open Ring Lactone (Mixture of A and B))
[CAS]

178949-04-7
[Synonyms]

Cefdinir Impurity T&U
Cefdinir CP Impurity T&U
Cefdinir Decarboxy Open Ring Lactone
Cefdinir Decarboxy Open Ring Lactone Impurity
Cefdinir Impurity 6 (Mixture of Diastereomers)
Cefdinir Decarboxy Open Ring (Mixture of Diastereomers)
Cefdinir Decarboxy Open Ring Lactone (Mixture of A and B)
Cefdinir Impurity TU(CP),Cefdinir Decarboxy Open-Ring Lactone
Cefdinir IMpurity 3 (Cefdinir Decarboxy Open Ring Lactone (Mixture of A and B))
4-Thiazoleacetamide, 2-amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methyl]acetamide
(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide
(Z)-2-(2-AMinothiazol-4-yl)-2-(hydroxyiMino)-N-{[(2RS,5RS)-5-Methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]Methyl}acetaMide Discontinued
Cefdinir impurity 15/Cefdinir CP Impurity T&U/Cefdinir Decarboxy Open Ring Lactone/(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)-N-(((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl)acetamide
[Molecular Formula]

C13H15N5O4S2
[MDL Number]

MFCD28143463
[MOL File]

178949-04-7.mol
[Molecular Weight]

369.41
Chemical PropertiesBack Directory
[Melting point ]

>166°C (dec.)
[density ]

1.86±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8?+-.0.14(Predicted)
[color ]

Off-White to Pale Beige
[InChI]

InChI=1S/C13H15N5O4S2/c1-5-6-3-23-8(17-9(6)12(20)22-5)2-15-11(19)10(18-21)7-4-24-13(14)16-7/h4-5,8,17,21H,2-3H2,1H3,(H2,14,16)(H,15,19)/b18-10+
[InChIKey]

PPVBFUWHFJBAJX-VCHYOVAHSA-N
[SMILES]

O=C1OC(C)C2CSC(CNC(=O)/C(/C3N=C(N)SC=3)=N/O)NC1=2
Hazard InformationBack Directory
[Uses]

Cefdinir (C242670) impurity.
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