Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate

Base Information

• Chemical Name: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
• CAS No.: 221352-64-3
• Molecular Formula: C10H17NO4.C12H23N
• Molecular Weight: 396.56
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID80583381
• Mol file: 221352-64-3.mol

Synonyms:221352-64-3;Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate;Boc-D-Gly(allyl)-OH.DCHA;BOC-D-ALLYLGLYCINE DCHA;Boc-D-allyl-Gly-OH (dicyclohexylammonium) salt;BOC-D-ALLYLGLYCINE DCHA SALT;2-Allyl-N-Boc-D-glycine dicyclohexylamine salt;N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid;Boc-allyl-D-glycine dicyclohexylammonium salt;C22H40N2O4;MFCD01321012;Boc-D-Allylglycine-DCHA;Boc-D-allylglycine . DCHA;Boc-D-algly-OH DCHA;SCHEMBL17497587;DTXSID80583381;VMCGMPITVQIMGK-HMZWWLAASA-N;AKOS016843070;CS-W022600;HY-W041860;AS-20054;boc-d-allylglycine dicyclohexylammonium salt;Dicyclohexylamine (R)-2-(Boc-amino)-4-pentenoate;J-014543;dicyclohexylamine (R)-2-(tert-butoxycarbonylamino)pent-4-enoate;(R)-2-(Boc-amino)-4-pentenoic acid (dicyclohexylammonium) salt;Boc-D-allyl-Gly-OH (dicyclohexylammonium) salt, >=98.0% (TLC);(R)-2-(tert-butoxycarbonylamino)pent-4-enoic acid dicyclohexylamine salt;(2R)-2-[(tert-Butoxycarbonyl)amino]pent-4-enoic acid--N-cyclohexylcyclohexanamine (1/1)

Chemical Property of Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate

Chemical Property:

• PSA: 95.07000
• LogP: 2.81180
• Storage Temp.: Store at 0°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 396.29880776
• Heavy Atom Count: 28
• Complexity: 371

Purity/Quality:

99% ^*data from raw suppliers

Boc-allyl-D-glycine 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)NC(CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2