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(R)-benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate
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(R)-benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate

CAS: 159878-01-0

Ref. 10-F789221

1gTo inquire
100mg
200.00 €
250mgTo inquire
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
(R)-benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate
Synonyms:
  • (3R)-1-Chloro-2-oxo-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane
  • (R)-(-)-3-(Benzyloxycarbonylamino)-1-Chloro-4-Phenylthio-2-Butanone
  • (R)-Benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate
  • Benzyl [4-Chloro-3-Oxo-1-(Phenylsulfanyl)Butan-2-Yl]Carbamate
  • Carbamic acid, N-[(1R)-3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester
  • Carbamic acid, [(1R)-3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester
  • Carbamic acid, [3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester, (R)-
  • Phenylmethyl N-[(1R)-3-chloro-2-oxo-1-[(phenylthio)methyl]propyl]carbamate
  • Z-D-Phe chloromethyl ketone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
363.8599853515625
Purity:
98%
InChI key:
InChIKey=GHOXYLYITXKSDS-XISACWJONA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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