(3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone
Modify Date: 2025-09-21 06:56:07
![(3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone Structure](https://image.chemsrc.com/caspic/136/105662-87-1.png)
(3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone structure
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Common Name | (3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone | ||
|---|---|---|---|---|
| CAS Number | 105662-87-1 | Molecular Weight | 259.30000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H17NO3 |
|---|---|
| Molecular Weight | 259.30000 |
| Exact Mass | 259.12100 |
| PSA | 49.77000 |
| LogP | 0.97410 |
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~%
(3S,4S)-4-Ethyn... CAS#:105662-87-1 |
| Literature: Miyachi; Kanda; Shibasaki Journal of Organic Chemistry, 1989 , vol. 54, # 15 p. 3511 - 3513 |
![S-Phenyl (2S,3S)-2-[(1R)-hydroxyethyl)]-3-N-p-methoxybenzylamino-5-trimethylsilyl-4-pentynethioate structure](https://image.chemsrc.com/caspic/002/121651-93-2.png)
| Precursor 1 | |
|---|---|
| DownStream 1 | |
![2-Azetidinone, 4-ethynyl-3-(1-hydroxyethyl)-, [3S-[3alpha(S*),4beta]]- (9CI) structure](https://image.chemsrc.com/caspic/044/111408-23-2.png)
CAS#:111408-23-2| (3S,4S)-4-Ethynyl-3-((1R)-hydroxyethyl)-N-p-methoxybenzyl-2-azetidinone |