(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone
Modify Date: 2024-09-25 12:42:12
![(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone Structure](https://www.chemsrc.com/caspic/424/104362-52-9.png)
(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone structure
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Common Name | (3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone | ||
|---|---|---|---|---|
| CAS Number | 104362-52-9 | Molecular Weight | 515.59700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H33NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C31H33NO6 |
|---|---|
| Molecular Weight | 515.59700 |
| Exact Mass | 515.23100 |
| PSA | 74.30000 |
| LogP | 5.87610 |
|
~90%
(3S,4S)-3-[(R)-... CAS#:104362-52-9 |
| 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-hydroxyl-1-methylethyl)-2-azetidinone structure](https://www.chemsrc.com/caspic/455/104380-26-9.png)
| Precursor 1 | |
|---|---|
| DownStream 2 | |
![(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone structure](https://www.chemsrc.com/caspic/348/104362-98-3.png)
CAS#:104362-98-3![(3S,4R)-3-[(1R)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-[(1R)-1-[[(tert-butyldimethylsilyl)oxy]carbonyl]ethyl]azetidin-2-one structure](https://www.chemsrc.com/caspic/388/107514-91-0.png)
CAS#:107514-91-0| (3S,4S)-4-(1-methylethenyl)-3-(1-(R)-benzyloxycarbonyloxyethyl)-1-di(p-anisyl)methyl-2-azetidinone |
| (3S,4S)-3-((R)-1-benzyloxycarbonyloxyethyl)-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone |