Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate

Base Information

• Chemical Name: Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate
• CAS No.: 113756-89-1
• Molecular Formula: C₁₂H₂₃N*C₁₆H₂₃NO₄
• Molecular Weight: 474.684
• DSSTox Substance ID: DTXSID80375925
• Mol file: 113756-89-1.mol

Synonyms:113756-89-1;Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate;BOC-L-2-AMINO-5-PHENYL-PENTANOIC ACID DCHA SALT;Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)-amino)-5-phenylpentanoate;N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid;Boc-L-2-amino-5-phenyl-pentanoic acid-DCHA;Boc-L-2-amino-5-phenylpentanoic acid dicyclohexylamine salt;DTXSID80375925;WTRAZOVTEAIRDM-ZOWNYOTGSA-N;MFCD06410979;AKOS015948913;AC-9945;PS-12524;Boc-L-2-amino-5-phenylpentanoic acid DCHA;CS-0154528;D81820;A803086;Boc-L-2-Amino-5-phenyl-pentanoic acid DCHA (Boc-L-Nva(Ph)-OH.DCHA);(2S)-2-{[(tert-butoxy)carbonyl]amino}-5-phenylpentanoic acid;N-(tert-Butoxycarbonyl)-5-phenyl-L-norvaline--N-cyclohexylcyclohexanamine (1/1)

Chemical Property of Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate

Chemical Property:

• PSA: 87.66000
• LogP: 7.01040
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 474.34575795
• Heavy Atom Count: 34
• Complexity: 459

Purity/Quality:

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

Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)-amino)-5-phenylpentanoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CCCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H](CCCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2