Free release

S-BENZYL-L-CYSTEINE

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Name: S-BENZYL-L-CYSTEINE
CAS: 23032-53-3 ;3054-01-1
Synonyms: H-CYS(BZL)-OH ; TIMTEC-BB SBB007644 ; L-S-BENZYLCYSTEINE ; S-BENZYL-L-(+)-CYSTEINE ; (S)-BENZYL-L-CYS ; (R)-2-AMINO-3-(BENZYLTHIO)PROPANOIC ACID ; (2R)-2-AMINO-3-(BENZYLSULFANYL)PROPANOIC ACID ; S-BENZYL-L-CYSTEINE 99% ; ZERENEX ZX-CF011927 ; L-CYS(BZL)-OH ; (R)-2-AMINO-3-(S-BENZYLTHIO)PROPANOIC ACID ; S-BENZYL-L-CYSTEINE ; (R)-2-AMINO-3-BENZYLSULFANYL-PROPIONIC ACID ; 3-BENZYLTHIOALANINE ; S-BENZYL-L-CYSTEINE 99% ; H-L-CYS(BZL)-OH
MDL.: MFCD00002613
H bond acceptor: 3
H bond donor: 2
Smile: C(C1=CC=CC=C1)SC[C@H](N)C(=O)O
InChi: InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChiKey: InChIKey=GHBAYRBVXCRIHT-VIFPVBQESA-N

Property

Melting Point: 214 DEG C (DEC)(LIT)/209~214℃
Comments: OPTICAL ACTIVITY: [ALPHA]20/D +23 DEG, C = 2 IN 1 M NAOH
UNSPSC: 12352100
WGK: 3

Safety information

Safe Code: S:S22;S24/25;
WGK Germany: 3

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