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

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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI) Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354
Email: support@targetmol.com
Products Intro: Product Name:m-Chloro-amoxicillin
CAS:24593-54-2
Package:100 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI) Basic information
Product Name:4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI)
Synonyms:4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI);m-Chloro-amoxicillin
CAS:24593-54-2
MF:C16H18ClN3O5S
MW:399.85
EINECS:
Product Categories:
Mol File:24593-54-2.mol
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI) Structure
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI) Chemical Properties
Boiling point 733.8±60.0 °C(Predicted)
density 1.61±0.1 g/cm3(Predicted)
pka2.44±0.50(Predicted)
Safety Information
MSDS Information
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI) Usage And Synthesis
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI) Preparation Products And Raw materials
Tag:4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- (9CI)(24593-54-2) Related Product Information