1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S) structure
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Common Name | 1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S) | ||
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| 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 | |
| Name | 1-Azetidinebutanoic acid, α-[[(3S)-3,4-bis(1,1-dimethylethoxy)-4-oxobutyl]amino]-2-(ethoxycarbonyl)-, ethyl ester, (αS,2S) |
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| Synonym | More Synonyms |
| Density | 1.072±0.06 g/cm3 (20 °C, 760 mmHg) |
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| 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 0 | |
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| DownStream 1 | |
| 3-O-tert-Butyl-2'-deoxymugineic Acid tert-Butyl Diethyl Ester" |