CAS No: 3257-18-9, Chemical Name: N(alpha)-Z-S-benzyl-L-cysteine
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the physical and chemical property of 3257-18-9, N(alpha)-Z-S-benzyl-L-cysteine is provided by ChemNet.com

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

Produkt-Name N(alpha)-Z-S-benzyl-L-cysteine
Synonyme 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
Molekulare Formel C18H19NO4S
Molecular Weight 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)
CAS Registry Number 3257-18-9
EINECS 221-855-8
Molecular Structure 3257-18-9 N(alpha)-Z-S-benzyl-L-cysteine
Dichte 1.278g/cm3
Siedepunkt 560.6°C at 760 mmHg
Brechungsindex 1.61
Flammpunkt 292.9°C
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