SL 01

CAS: 26049-94-5

Ref. TR-S560010

Product Information

• Name: SL 01
• Synonyms: NSC 251810, [(1S)-3-Chloro-2-oxo-1-(phenylmethyl)propyl]carbamic Acid Phenylmethyl Ester, (S)-[3-Chloro-2-oxo-1-(phenylmethyl)propyl]carbamic Acid Phenylmethyl Ester, L-[a-(Chloroacetyl)phenethyl]carbamic Acid Benzyl Ester, (3S)-3-Benzyloxycarbonylamino-1-chloro-4-phenyl-2-butanone, [Na-(Benzyloxycarbonyl)phenylalanyl]chloromethane, (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>-, Zpck, [N^α-(Benzyloxycarbonyl)phenylalanyl]chloromethane, benzyl [(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate

Description

Applications SL 01 is a p53/mdm2 inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zhao, C., et. al.: Cancer Chemother. Pharmacol., 71, 1541 (2013)

• Brand: TRC

Chemical properties

• Molecular weight: 331.79
• Formula: C₁₈H₁₈ClNO₃
• Color/Form: Neat
• InChI: InChI=1S/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1
• InChI key: InChIKey=OYHLRJGDELITAF-INIZCTEOSA-N
• SMILES: O=C(N[C@@H](Cc1ccccc1)C(=O)CCl)OCc1ccccc1