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   ChemNet > CAS > 3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine

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3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine

Nom N(alpha)-Z-S-benzyl-L-cysteine
Nom anglais N(alpha)-Z-S-benzyl-L-cysteine;Cbz-Cys(Bzl)-OH; N-cbz-S-benzyl-L-cysteine crystalline; S-benzyl-N-benzyloxycarbonyl-L-cysteine; Z-Cys(Bzl)-OH; N-a-CBZ-(S-Bzl)-L-Cys; S-benzyl-N-[(benzyloxy)carbonyl]cysteine; N-Cbz-S-(phenylmethyl)-L-cysteine
Formule moléculaire C18H19NO4S
Poids Moléculaire 345.4128
InChI InChI=1/C18H19NO4S/c20-17(21)16(13-24-12-15-9-5-2-6-10-15)19-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)(H,20,21)
Numéro de registre CAS 3257-18-9
EINECS 221-855-8
Structure moléculaire 3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine
Densité 1.278g/cm3
Point d'ébullition 560.6°C at 760 mmHg
Indice de réfraction 1.61
Point d'éclair 292.9°C
Pression de vapeur 2.09E-13mmHg at 25°C
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Codes des risques
Description de sécurité
Chemicals Suppliers(2):
1Genchem & Genpharm (Changzhou) CO., Ltd.
2PUYER (NANTONG) BIOPHARMA CO.,LTD
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