ZPCK

ZPCK
  • CAS No.:26049-94-5

Important Notice

  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
  3. The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.
Other grades of this product :
ZPCK Basic information
Product Name:ZPCK
Synonyms:SL-01;carbamicacid,[3-chloro-2-oxo-1-(phenylmethyl)propyl]-,phenylmethylester,(s;(S)-benzyl [1-benzyl-3-chloro-2-oxopropyl]carbamate;N-CBZ-L-PHENYLALANINE CHLOROMETHYL*KETON E;z-l-phe chloromethyl ketone;(S)-Penzyl [1-benzyl-3-chloro-2-oxopropyl]carbamate.;ZPCK, N-Carbobenzyloxy-L-phenylalanyl chloromethyl ketone;(3S)-1-Chloro-3-(benzyloxycarbonylamino)-4-phenyl-2-butanone
CAS:26049-94-5
MF:C18H18ClNO3
MW:331.79
EINECS:247-432-8
Product Categories:
Mol File:26049-94-5.mol
ZPCK Chemical Properties
Melting point 107-108 °C(lit.)
Boiling point 503.1±50.0 °C(Predicted)
density 1.1630 (rough estimate)
refractive index 1.6470 (estimate)
storage temp. -20°C
solubility Soluble in DMSO (up to 50 mg/ml) or in Ethanol (up to 15 mg/ml with warming).
pka10.74±0.46(Predicted)
form solid
color White
optical activity[α]23/D +30°, c = 1 in chloroform
Stability:Stable for 2 years from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.
CAS DataBase Reference26049-94-5
EPA Substance Registry SystemBenzyl [(1S)-3-chloro-2-oxo-1-benzylpropyl]carbamate (26049-94-5)
Safety Information
Hazard Codes C
Risk Statements 34
Safety Statements 26-27-36/37/39-45
RIDADR UN 3261 8/PG 2
WGK Germany 3
HS Code 29225000
MSDS Information
ProviderLanguage
SigmaAldrich English
ACROS English
ZPCK Usage And Synthesis
DescriptionSL-01 (26049-94-5) inhibits the p53-MDM2 interaction (20 μM). Has also been shown to inhibit bovine chymotrypsin A-γ.
Chemical Propertieswhite powder
UsesZPCK's a peptidase from baker's yeast,and it is with esterase activities of carboxypeptidase Y.
UsesSL 01 is a prodrug of gemcitabine , the nucleoside analog used intravenously to treat various cancers that was designed for improved oral bioavailability. SL 01 can inhibit the growth of human non-small cell lung cancer NCI-H460 cells, colon cancer HCT-116 cells, and breast cancer MCF-7 cells (IC50s = 0.78, 0.92, and 0.64 μM, respectively), inducing apoptosis. In nude mice bearing NCI-H460, HCT-116, or MCF-7 cancer cell xenografts, SL 01 at 10-50 μM/kg has been shown to delay tumor growth.
UsesEnzyme inhibitor.
References1) Li et al. (2011), A cell-based high-throughput assay for the screening of small-molecule inhibitors of p53-MDM2 interaction; J. Biomol. Screening, 16 450
ZPCK Preparation Products And Raw materials

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