Boc-Asp(OtBu)-OH.DCHA

Base Information

• Chemical Name: Boc-Asp(OtBu)-OH.DCHA
• CAS No.: 1913-12-8
• Molecular Formula: C13H23NO6^.C12H23N
• Molecular Weight: 470.65
• Hs Code.: 2924 19 00
• European Community (EC) Number: 217-626-7
• Mol file: 1913-12-8.mol

Synonyms:Boc-Asp(OtBu)-OH.DCHA;1913-12-8;Boc-Asp(OtBu)-OH DCHA;EINECS 217-626-7;N-cyclohexylcyclohexanamine;(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid;4-tert-Butyl hydrogen N-((tert-butoxy)carbonyl)-L-aspartate, compound with dicyclohexylamine (1:1);boc-l-asp(otbu)-oh (dicyclohexylammonium) salt;N-alpha-t-Butyloxycarbonyl-L-aspartic acid beta-t-butyl ester dicyclohexylamine;SCHEMBL3311032;dicyclohexylamine (S)-4-tert-butoxy-2-(tert-butoxycarbonylamino)-4-oxobutanoate;MFCD00038889;AKOS016843140;CS-W011535;HY-W010819;DS-18100;Boc-Asp(OtBu)-OH dicyclohexylammonium salt;NS00046195;N-t-Boc-L-aspartic acid b-t-butyl ester dicyclohe;4-tert-butyl n-((tert-butoxy)carbonyl)-l-aspartate dicyclohexylamine;4-|tert|-Butyl N-[(tert-butoxy)carbonyl]-L-aspartate dicyclohexylamine salt;(s)-4-(tert-butoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate dicyclohexylamine;N-alpha-t-Butyloxycarbonyl-L-aspartic acid beta-t-butylester dicyclohexylamine (Boc-L-Asp(OtBu)-OH.DCHA)

Chemical Property of Boc-Asp(OtBu)-OH.DCHA

Chemical Property:

• Vapor Pressure: 2.47E-16mmHg at 25°C
• Melting Point: 145-147 °C
• Boiling Point: 607.7 °C at 760 mmHg
• Flash Point: 321.3 °C
• PSA: 113.96000
• LogP: 5.71930
• Storage Temp.: −20°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 470.33558719
• Heavy Atom Count: 33
• Complexity: 493

Purity/Quality:

99% ^*data from raw suppliers

N-Boc-L-aspartic acid 4-tert-butyl ester dicyclohexylammonium salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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