(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone
Modify Date: 2024-01-05 16:39:33
![(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone Structure](https://image.chemsrc.com/caspic/348/104362-98-3.png)
(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone structure
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Common Name | (3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone | ||
|---|---|---|---|---|
| CAS Number | 104362-98-3 | Molecular Weight | 307.34200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H21NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H21NO5 |
|---|---|
| Molecular Weight | 307.34200 |
| Exact Mass | 307.14200 |
| PSA | 84.86000 |
| LogP | 1.80010 |
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(3S,4S)-3-[(R)-... CAS#:104362-98-3 |
| Literature: Sasaki; Matsumura; Yano; Takata; Sunagawa Chemical and Pharmaceutical Bulletin, 1992 , vol. 40, # 5 p. 1098 - 1104 |
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~%
(3S,4S)-3-[(R)-... CAS#:104362-98-3 |
| Literature: Sasaki; Matsumura; Yano; Takata; Sunagawa Chemical and Pharmaceutical Bulletin, 1992 , vol. 40, # 5 p. 1098 - 1104 |
![(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone structure](https://image.chemsrc.com/caspic/424/104362-52-9.png)
![(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-hydroxyl-1-methylethyl)-2-azetidinone structure](https://image.chemsrc.com/caspic/455/104380-26-9.png)
| Precursor 2 | |
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| DownStream 1 | |
![(3S,4R)-3-[(1R)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-[(1R)-1-[[(tert-butyldimethylsilyl)oxy]carbonyl]ethyl]azetidin-2-one structure](https://image.chemsrc.com/caspic/388/107514-91-0.png)
CAS#:107514-91-0| (3S,4S)-3-((R)-1-benzyloxycarbonyloxyethyl)-4-((R)-1-hydroxymethylethyl)-2-azetidinone |
| (3S,4R)-3-[(1'R)-1'-(benzyloxycarbonyloxy)ethyl]-4-[(1'R)-1'-(hydroxymethyl)ethyl]azetidin-2-one |