Boc-His(Tos)-OH.DCHA

Base Information

• Chemical Name: Boc-His(Tos)-OH.DCHA
• CAS No.: 65057-34-3
• Molecular Formula: C30H46N4O6S
• Molecular Weight: 590.77
• European Community (EC) Number: 265-328-0
• DSSTox Substance ID: DTXSID70215381
• Mol file: 65057-34-3.mol

Synonyms:65057-34-3;Boc-His(Tos)-OH.DCHA;Boc-his(tos)-oh dcha;Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoate;EINECS 265-328-0;N-(tert-Butoxycarbonyl)-1-(p-tosyl)-L-histidine, compound with dicyclohexylamine (1:1);n-alfa-boc-n-im-tosyl-l-histidine dicyclohexylamine;N-cyclohexylcyclohexanamine;(2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;N-alpha-t-Butyloxycarbonyl-n-Im-t-tosyl-L-histidine dicyclohexylamine;Boc-L-His(Tos)-OH*DCHA;DTXSID70215381;Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)-amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoate;MFCD00039005;C18H23N3O6S.C12H23N;AKOS016010084;FD21669;AS-49155;CS-0454565;C18-H23-N3-O6-S.C12-H23-N;A867752;dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)-3-(1-tosyl-1H-imidazol-4-yl)propanoate;L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-((4-methylphenyl)sulfonyl)-, compd with N-cyclohexylcyclohexanamine (1:1);N-alpha-t-Butyloxycarbonyl-N-im-t-tosyl-L-histidine dicyclohexylamine (Boc-L-His(Tos)-OH.DCHA)

Chemical Property of Boc-His(Tos)-OH.DCHA

Chemical Property:

• Vapor Pressure: 9.83E-25mmHg at 25°C
• Melting Point: ~165 °C (dec.)
• Boiling Point: 766.9°C at 760 mmHg
• Flash Point: 417.6°C
• PSA: 148.00000
• LogP: 7.05290
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 590.31380637
• Heavy Atom Count: 41
• Complexity: 778

Purity/Quality:

98%,99%, ^*data from raw suppliers

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)-amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)CC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2