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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI)

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI) Structure
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI) structure
CAS No.
7177-41-5
Chemical Name:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI)
Synonyms
Epiphenethicillin;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI)
CBNumber:
CB210737763
Molecular Formula:
C17H21KN2O5S
Molecular Weight:
404.52
MDL Number:
MOL File:
7177-41-5.mol
Last updated:2022-12-21 16:56:50
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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI) Properties

FDA UNII 95GA1SVLU7

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI) Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-, monopotassium salt, [2S-[2α,5α,6β(R*)]]- (9CI) Epiphenethicillin 7177-41-5