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SL-01

CAS: 26049-94-5

Ref. TM-T19779

1g
221.00 €
250mg
92.00 €
500mg
167.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
SL-01
Synonyms:
  • Z L Phe chloromethyl ketone, NSC-251810, ZLPhe chloromethyl ketone, Z-Phe-chloromethylketone
  • (3S)-3-Benzyloxycarbonylamino-1-chloro-4-phenyl-2-butanone
  • (S)-benzyl [1-benzyl-3-chloro-2-oxopropyl]carbamate
  • Benzyl (4-Chloro-3-Oxo-1-Phenylbutan-2-Yl)Carbamate
  • Carbamic acid, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester
  • Carbamic acid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester
  • Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, (S)-
  • Carbamic acid, [α-(chloroacetyl)phenethyl]-, benzyl ester, <span class="text-smallcaps">L</span>-
  • NSC 251810
  • Zpck
  • See more synonyms
  • [N<sup>α</sup>-(Benzyloxycarbonyl)phenylalanyl]chloromethane
  • benzyl [(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate
Description:

SL-01 is an oral derivative of gemcitabine. SL-01 inhibited human breast cancer growth through the induction of apoptosis. SL-01 inhibited human cancer growth more potently than gemcitabine.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
331.79
Formula:
C18H18ClNO3
Purity:
98%
Color/Form:
White Powder
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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