Product Name: Tris(benzyloxycarbonyl)arginine (CAS NO.14611-34-8)

Molecular Formula: C₃₀H₃₂N₄O₈
Molecular Weight: 576.6g/mol
Mol File: 14611-34-8.mol
EINECS: 238-647-8
Melting Point: 137-140°C
Boiling point: 747.8 °C at 760 mmHg
Storage Temperature: -15°C
Flash Point: 406.1 °C
Density: 1.28 g/cm³
Surface Tension: 53.8 dyne/cm
Enthalpy of Vaporization: 114.4 kJ/mol
Vapour Pressure: 1.72E-23 mmHg at 25°C
XLogP3-AA: 4.9
H-Bond Donor: 3
H-Bond Acceptor: 9
Structure Descriptors of Tris(benzyloxycarbonyl)arginine (CAS NO.14611-34-8):
  IUPAC Name: 2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoic acid
  Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3)C(=O)O
  Isomeric SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN(/C(=N/C(=O)OCC2=CC=CC=C2)/N)C(=O)OCC3=CC=CC=C3)C(=O)O
  InChI: InChI=1S/C30H32N4O8/c31-27(33-29(38)41-20-23-13-6-2-7-14-23)34(30(39)42-21-24-15-8-3-9-16-24)18-10-17-25(26(35)36)32-28(37)40-19-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,38) 
  InChIKey: YSGAXJCIEJGVFV-UHFFFAOYSA-N
Product Categories: Z-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Z-Amino acid series

 Tris(benzyloxycarbonyl)arginine , its CAS NO. is 14611-34-8, the synonyms are EINECS 238-647-8 ; NSC 120011 ; 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (10S)- ; 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (S)- ; Arginine, tricarboxy-, N2,N5,N5-tribenzyl ester, L- ; L-Ornithine, N5-(imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)- ; N5-(Imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-L-ornithine ;  Ornithine, N2,N5-dicarboxy-N5-(carboxyamidino)-, N2,N5,N5-tribenzyl ester, L- .