Precursor of cefcapene diisopropylanmine salt

Modify Date: 2025-08-23 19:36:05

Precursor of cefcapene diisopropylanmine salt Structure
Precursor of cefcapene diisopropylanmine salt structure
Common Name Precursor of cefcapene diisopropylanmine salt
CAS Number 153012-37-4 Molecular Weight 653.810
Density N/A Boiling Point N/A
Molecular Formula C29H43N5O8S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name diisopropylamine 7-((2-(2-(2-(tert-butoxy)-2-oxoethyl)thiazol-4-yl)-1-oxidopent-2-en-1-ylidene)amino)-3-((iminooxidomethoxy)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C29H43N5O8S2
Molecular Weight 653.810
Exact Mass 653.255310
PSA 248.27000
LogP 4.73030
Storage condition 2-8℃

 Safety Information

Hazard Codes Xn

 Synonyms

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2E)-2-[2-[2-(1,1-dimethylethoxy)-2-oxoethyl]-4-thiazolyl]-1-oxo-2-penten-1-yl]amino]-8-oxo-, (6S,7R)-, compd. with N-(1-methylethyl)-2-propanamine (1:1)
(6S,7R)-3-[(Carbamoyloxy)methyl]-7-{[(2E)-2-(2-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-1,3-thiazol-4-yl)-2-pentenoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - N-isopropyl-2-propanamine (1:1)
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