ChemicalBook--->CAS DataBase List--->6489-58-3

6489-58-3

6489-58-3 Structure

6489-58-3 Structure
IdentificationBack Directory
[Name]

AMpicillin EP IMpurity J
[CAS]

6489-58-3
[Synonyms]

AMpicillin iMpurity J
AMpicillin EP IMpurity J
Ampicillin impurity 9/Ampicillin EP impurity J
Ampicillin Impurity 10(Ampicillin EP Impurity J)
6β-(2,2-dimethyl-propionylamino)-penicillanic acid
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-pivalamido-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid
(2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(2,2-dimethyl-1-oxopropyl)amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
[Molecular Formula]

C13H20N2O4S
[MOL File]

6489-58-3.mol
[Molecular Weight]

300.37
Chemical PropertiesBack Directory
[solubility ]

Chloroform (Slightly), DMSO (Sparingly), Methanol (Slightly), Water (Slightly, Heated)
[form ]

Solid
[color ]

White to Off-White
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C13H20N2O4S/c1-12(2,3)11(19)14-6-8(16)15-7(10(17)18)13(4,5)20-9(6)15/h6-7,9H,1-5H3,(H,14,19)(H,17,18)/t6-,7+,9-/m1/s1
[InChIKey]

PORWSLUULGTXGS-BKPPORCPSA-N
[SMILES]

N12[C@@]([H])([C@H](NC(=O)C(C)(C)C)C1=O)SC(C)(C)[C@@H]2C(O)=O
Hazard InformationBack Directory
[Uses]

Ampicillin t-Butyl-demethylbenzenemethanamine??can be used to develop HPLC methods that detect??compounds or impurities related to ampicillin in bulk drug.??Ampicillin t-Butyl-demethylbenzenemethanamine??is a related compound of??Ampicillin (A634300), a??b-lactam??antibiotic used for treating bacterial infection.??Ampicillin interferes with cell wall synthesis in bacteria.
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