N-benzyl-1-phenylmethanamine,3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Modify Date: 2024-04-02 01:06:00

N-benzyl-1-phenylmethanamine,3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Structure
N-benzyl-1-phenylmethanamine,3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid structure
 Common Name N-benzyl-1-phenylmethanamine,3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS Number 102367-60-2 Molecular Weight 575.71800
Density N/A Boiling Point N/A
Molecular Formula C32H37N3O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-1-phenylmethanamine,3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C32H37N3O5S
Molecular Weight 575.71800
Exact Mass 575.24500
PSA 133.27000
LogP 5.17180

 Synonyms

Propicillin dibenzylamine
Propicillin dibenzylaminsalz [German]
Propicillin dibenzylaminsalz
Penicillin,(1-phenoxypropyl)-,dibenzylamine
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)-,compd. with dibenzylamine
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Chemsrc provides CAS#:102367-60-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-benzyl-1-phenylmethanamine,3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid>> amp version: N-benzyl-1-phenylmethanamine,3,3-dimethyl-7-oxo-6-(2-phenoxybutanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

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