(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid

Base Information

• Chemical Name: (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid
• CAS No.: 500789-05-9
• Molecular Formula: C14H18ClNO4
• Molecular Weight: 299.75
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID90375870
• Wikidata: Q82164508
• Mol file: 500789-05-9.mol

Synonyms:500789-05-9;(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid;(R)-N-Boc-2-Chloro-beta-phenylalanine;(3R)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;Boc-(R)-3-Amino-3-(2-chlorophenyl)propionic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(2-chlorophenyl)propanoic acid;Boc-(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid;DTXSID90375870;MFCD03427958;AKOS016843745;AC-25368;PS-12370;CS-0154564;EN300-1071553;A848435;boc-(r)-3-amino-3-(2-chlorophenyl)propanoic acid;(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoicacid

Chemical Property of (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid

Chemical Property:

• Vapor Pressure: 9.06E-09mmHg at 25°C
• Refractive Index: 1.538
• Boiling Point: 446.9°C at 760 mmHg
• Flash Point: 224.1°C
• PSA: 75.63000
• Density: 1.243g/cm³
• LogP: 3.77140
• Storage Temp.: 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 299.0924357
• Heavy Atom Count: 20
• Complexity: 354

Purity/Quality:

97% ^*data from raw suppliers

(R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoicacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=CC=C1Cl
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)O)C1=CC=CC=C1Cl