(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid

Base Information

• Chemical Name: (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid
• CAS No.: 501015-19-6
• Molecular Formula: C15H18F3NO4
• Molecular Weight: 333.304
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID50375876
• Mol file: 501015-19-6.mol

Synonyms:501015-19-6;(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid;(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid;Boc-(R)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-[4-(trifluoromethyl)phenyl]propanoic acid;(R)-Boc-4-(trifluoromethyl)-beta-Phe-OH;Boc-D-beta-Phe(4-CF3)-OH;SCHEMBL10254562;Boc-(R)-3-amino-3-(4-trifluoromethylphenyl)propionic acid;DTXSID50375876;WJMVMQYNFZQHGW-LLVKDONJSA-N;MFCD03427965;AKOS015948885;Boc-4-Trifluoromethyl-D-b-phenylalanine;AC-25362;PS-12195;CS-0154568;(R)-Boc-4-trifluoromethyl-beta-phenylalanine;EN300-1163407;(R)-Boc-4-(trifluoromethyl)-beta-Phe-OH, >=98.0% (HPLC);(R)-3-(BOC-amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid;(3R)-3-[(TERT-BUTOXYCARBONYL)AMINO]-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID;(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoicacid

Chemical Property of (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid

Chemical Property:

• Vapor Pressure: 2.97E-08mmHg at 25°C
• Boiling Point: 432.7°C at 760 mmHg
• PKA: 4.21±0.10(Predicted)
• Flash Point: 215.5°C
• PSA: 75.63000
• Density: 1.269g/cm³
• LogP: 4.13680
• Storage Temp.: 2-8°C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 333.11879254
• Heavy Atom Count: 23
• Complexity: 423

Purity/Quality:

98%min ^*data from raw suppliers

(R)-Boc-4-(trifluoromethyl)-β-Phe-OH ≥98.0% (HPLC) ^*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(=O)O)C1=CC=C(C=C1)C(F)(F)F
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)O)C1=CC=C(C=C1)C(F)(F)F