17266-98-7
17266-98-7 structure
- Name: methyl 3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanoate
- Chemical Name: (s)-azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
- CAS Number: 17266-98-7
- Molecular Formula: C17H19NO4S
- Molecular Weight: 333.40200
- Create Date: 2016-11-24 07:36:25
- Modify Date: 2025-09-02 19:17:29
| Name | (s)-azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester |
|---|---|
| Synonyms |
methyl N-tert-butyloxycarbonyl-L-azetidine-2-carboxylate
N-Boc azetidine-2-carboxylate methyl ester methyl 3-[N-phenyl-N-(p-toluenesulfonyl)amino]propionate methyl (S)-1-(t-butoxycarbonyl)azetidine-2-carboxylate S-1-[(1,1-Dimethylethoxy)carbonyl]azetidine-2-carboxylic acid methyl ester 1,2-Azetidinedicarboxylicacid,1-(1,1-dimethylethyl) 2-methyl ester,(2S) (S)-1-tert-butyl 2-methyl azetidine-1,2-dicarboxylate (S)-N-Boc-azetidine-2-carboxylic acid methyl ester methyl (S)-N-tert-butyloxycarbonylazetidin-2-yl-carboxylate methyl N-tosyl-3-anilinopropionate (s)-tert-butyl methyl azetidine-1,2-dicarboxylate |
| Density | 1.251g/cm3 |
|---|---|
| Boiling Point | 475.3ºC at 760 mmHg |
| Molecular Formula | C17H19NO4S |
| Molecular Weight | 333.40200 |
| Flash Point | 241.3ºC |
| Exact Mass | 333.10300 |
| PSA | 72.06000 |
| LogP | 3.83420 |
| Vapour Pressure | 3.35E-09mmHg at 25°C |
| Index of Refraction | 1.584 |
| Precursor 4 | |
|---|---|
| DownStream 5 | |
![b-Alanine,N-[(4-methylphenyl)sulfonyl]-N-phenyl- structure](https://image.chemsrc.com/caspic/451/65148-06-3.png)
![4(1H)-Quinolinone,2,3-dihydro-1-[(4-methylphenyl)sulfonyl]- structure](https://image.chemsrc.com/caspic/062/14278-37-6.png)
![11H-indolo[3,2-c]quinoline structure](https://image.chemsrc.com/caspic/053/239-09-8.png)