Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

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

Base Information
  • Chemical Name:Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
  • CAS No.:143979-15-1
  • Molecular Formula:C10H17NO4.C12H23N
  • Molecular Weight:396.56
  • Hs Code.:29242990
  • DSSTox Substance ID:DTXSID10373176
  • Mol file:143979-15-1.mol
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate

Synonyms:143979-15-1;Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate;Boc-L-Allylglycine.DCHA;Boc-Allyl-L-glycine dicyclohexylammonium salt;Boc-allyl-Gly-OH (dicyclohexylammonium) salt;N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid;C22H40N2O4;BOC-L-ALLYLGLYCINE DCHA;Boc-L-Allylglycine dicyclohexylaminoium salt;Boc-L-allylglycine . DCHA;MFCD01321013;Boc-Algly-OH.DCHA;DTXSID10373176;VMCGMPITVQIMGK-ZLTKDMPESA-N;AKOS015948714;AC-7944;CS-W009390;HY-W008674;AS-11357;D82221;A808148;Dicyclohexylamine (S)-2-(BOC-amino)pent-4-enoate;J-007890;Boc-L-Allylglycine DCHA (Boc-L-Gly(All)-OH.DCHA);Boc-allyl-Gly-OH (dicyclohexylammonium) salt, >=98.0% (TLC);dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)pent-4-enoate;Dicyclohexylamine(S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate;(2S)-2-[(tert-Butoxycarbonyl)amino]pent-4-enoic acid--N-cyclohexylcyclohexanamine (1/1);(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid dicyclohexylammonium salt;(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentenoic acid - N-cyclohexylcyclohexanamine (1:1)

Suppliers and Price of Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Boc-allyl-L-glycine dicyclohexylammonium salt 99+%
  • 1g
  • $ 222.00
  • Usbiological
  • Boc-L-Allylglycine
  • 250mg
  • $ 368.00
  • TRC
  • Dicyclohexylamine(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoate
  • 100mg
  • $ 75.00
  • Sigma-Aldrich
  • Boc-allyl-Gly-OH (dicyclohexylammonium) salt ≥98.0% (TLC)
  • 250mg
  • $ 126.00
  • Matrix Scientific
  • Boc-L-allylglycine . DCHA
  • 25g
  • $ 398.00
  • Matrix Scientific
  • Boc-L-allylglycine . DCHA
  • 1g
  • $ 39.00
  • Matrix Scientific
  • Boc-L-allylglycine . DCHA
  • 5g
  • $ 119.00
  • Iris Biotech GmbH
  • Boc-L-AllylGly-OH*DCHA
  • 1 g
  • $ 101.25
  • Iris Biotech GmbH
  • Boc-L-AllylGly-OH*DCHA
  • 25 g
  • $ 1080.00
  • Iris Biotech GmbH
  • Boc-L-AllylGly-OH*DCHA
  • 5 g
  • $ 270.00
Total 58 raw suppliers
Chemical Property of Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
Chemical Property:
  • Vapor Pressure:7.54E-05mmHg at 25°C 
  • Refractive Index:1.479 
  • Boiling Point:352 °C at 760 mmHg 
  • Flash Point:166.7 °C 
  • PSA:87.66000 
  • Density:1.108g/cm3 
  • LogP:5.56360 
  • 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:

97% *data from raw suppliers

Boc-allyl-L-glycine dicyclohexylammonium salt 99+% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
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
  • Uses 2-Allyl-N-Boc-L-glycine dicyclohexylamine salt is used as pharmaceutical intermediate.
Technology Process of Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate

There total 1 articles about Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; ethyl cyanoglyoxylate-2-oxime; In dichloromethane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/acs.orglett.1c02904
Guidance literature:
Multi-step reaction with 3 steps
1: dimethylformamide / 72 h / Ambient temperature
2: 68.8 g / NaOAc / acetic acid / 24 h / Ambient temperature
3: NaHCO3 / dimethylformamide / 48 h / Ambient temperature
With sodium acetate; sodium hydrogencarbonate; In acetic acid; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)80055-7
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 143979-15-1