benzyl ((2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl)carbamate
CAS: 159878-02-1
Ref. 10-F789222
| 1g | Descontinuado |
Informação sobre produto
Nome:
benzyl ((2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl)carbamate
Sinónimos:
- (2S,3R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthiobutan-2-ol
- (2S,3R)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane
- (2S,3R)-3-(N-Benzyloxycarbonyl)amino-1-chloro-4-phenylthiobutan-2-ol
- Benzyl (1R,2S)-3-Chloro-2-Hydroxy-1-(Phenylthiomethyl)Propylcarbamate
- CBZ-alcohol
- Carbamic acid, N-[(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester
- Carbamic acid, [(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester
- Carbamic acid, [3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester, [S-(R*,S*)]-
- Chloroalcohol
- benzyl {(1R,2S)-3-chloro-2-hydroxy-1-[(phenylsulfanyl)methyl]propyl}carbamate
- Ver mais sinónimos
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Fluorochem
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
365.8699951171875
Pureza:
98%
Chave InChI:
InChIKey=YMCLVAZUQJPLTE-LQKAMQBPNA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
