CBZ-S-PHENYL-L-CYSTEINE ,159453-24-4

CBZ-S-PHENYL-L-CYSTEINE

Basic Information
Product Name：	CBZ-S-PHENYL-L-CYSTEINE
CAS：	159453-24-4 ;82611-65-2
English Synonyms：	N-CARBOBENZYLOXY-S-PHENYL-L-CYSTEINE ; N-BENZYLOXYCARBONYL-(S-PHENYL)-L-CYSTEINE ; N-CARBOBENZOXY-S-PHENYL-L-CYSTEINE ; N-Z-S-PHENYL-L-CYSTEINE ; CBZ-S-PHENYL-L-CYS-OH ; CBZ-(S)-PHENYL-L-CYS ; ABLOCK AB-12-0158 ; N-CARBOBENZOXY-S-PHENYLCYSTEINE ; S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-L-CYSTEINE ; CBZ-S-PHENYL-L-CYSTEINE ; N-CBZ-PHENYL-L-CYSTEINE ; N-CBZ-S-PHENYL-L-CYSTEINE ; CARBOBENZYLOXY-(S)-PHENYL-L-CYSTEINE ; Z-S-PHE-L-CYS-OH ; Z-CYS(PH)-OH ; CBZ-CYS(PH)-OH ; N-CBZ-CYS(PH)-OH ; N-CARBOBENZYLOXY-3-PHENYLTHIO-L-ALANINE
MDL Number.：	MFCD00671699
H bond acceptor：	5
H bond donor：	2
Smile：	c1ccc(cc1)COC(=O)N[C@@H](CSc2ccccc2)C(=O)O
InChi：	InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1
InChiKey：	InChIKey=ISBOGFMUFMJWEP-HNNXBMFYSA-N
Property
Melting Point：	94-97 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -55 DEG, C = 2 IN ETHANOL UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3

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