Chinese Japanese Germany Korea

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI)

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI) Structure
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI) structure
CAS No.
47294-44-0
Chemical Name:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI)
Synonyms
Acetamidine Impurity3;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI)
CBNumber:
CB112228765
Molecular Formula:
C16H18N2O4S
Molecular Weight:
334.39
MDL Number:
MOL File:
47294-44-0.mol
Last updated:2023-07-12 17:08:56
Request For Quotation

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI) Properties

Boiling point 663.3±55.0 °C(Predicted)
Density 1.42±0.1 g/cm3(Predicted)
pka 2.45±0.50(Predicted)

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (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-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI) Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
China National Standard Pharmaceutical Corporation Limited 		+8615391658522 overseasales@yongstandards.com China 11922 58
Hubei Xinyang Medical Technology Co., Ltd 15347293736 15347293736 2853117764@qq.com China 8327 58
guoyungurui 18162595016; 18162595016 3287908757@qq.com China 10336 58
Supplier Advantage
China National Standard Pharmaceutical Corporation Limited 		58
Hubei Xinyang Medical Technology Co., Ltd 58
guoyungurui 58
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2α,5α,6α)]- (9CI) Acetamidine Impurity3 47294-44-0