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

Encyclopedia

Boc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid

Base Information Edit
  • Chemical Name:Boc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid
  • CAS No.:401916-48-1
  • Molecular Formula:C19H29 N O4
  • Molecular Weight:335.43800
  • Hs Code.:
  • Mol file:401916-48-1.mol
Boc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid

Synonyms:401916-48-1;Boc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid;(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-(tert-butyl)phenyl)butanoic acid;(3R)-4-(4-tert-butylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;SCHEMBL742805;Boc-(R)-3-Amino-4-(4-tert-butylphenyl)butyric acid;MFCD03093578;PS-12356;CS-0182733;E74228;Boc-R-3-amino-4-(4-tert-butylphenyl)-butyric acid;Boc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(4-tert-butylphenyl)butanoic acid;Benzenebutanoicacid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(1,1-dimethylethyl)-,(br)-

Suppliers and Price of Boc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • BOC-(R)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID 95.00%
  • 5MG
  • $ 500.89
Total 11 raw suppliers
Chemical Property of Boc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid Edit
Chemical Property:
  • Vapor Pressure:5.5E-10mmHg at 25°C 
  • Boiling Point:479oC at 760 mmHg 
  • Flash Point:243.5oC 
  • PSA:75.63000 
  • Density:1.075g/cm3 
  • LogP:4.28550 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:335.20965841
  • Heavy Atom Count:24
  • Complexity:426
Purity/Quality:

98.5% *data from raw suppliers

BOC-(R)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OC(C)(C)C
  • Isomeric SMILES:CC(C)(C)C1=CC=C(C=C1)C[C@H](CC(=O)O)NC(=O)OC(C)(C)C
Post RFQ for Price