1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S)

Modify Date: 2024-01-10 09:34:37

1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S) Structure
1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S) structure
Common Name 1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S)
CAS Number 958350-41-9 Molecular Weight 472.61500
Density 1.072±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 523.6±50.0 °C (760 mmHg)
Molecular Formula C24H44N2O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.072±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 523.6±50.0 °C (760 mmHg)
Molecular Formula C24H44N2O7
Molecular Weight 472.61500
Exact Mass 472.31500
PSA 103.40000
LogP 2.77950

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3-O-tert-Butyl-2'-deoxymugineic Acid tert-Butyl Diethyl Ester"
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