(R)-3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid

Base Information

• Chemical Name: (R)-3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid
• CAS No.: 190190-49-9
• Molecular Formula: C19H23NO4
• Molecular Weight: 329.39
• DSSTox Substance ID: DTXSID201151498
• Mol file: 190190-49-9.mol

Synonyms:190190-49-9;Boc-(R)-3-Amino-4-(1-naphthyl)-butyric acid;(R)-3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid;Boc-(R)-3-Amino-4-(1-naphenyl)butanoic acid;(R)-3-(Boc-amino)-4-(1-naphthyl)butyric acid;(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-naphthalen-1-ylbutanoic acid;(R)-b-(Boc-amino)-1-naphthalenebutanoic acid;DTXSID201151498;Boc-D-beta-HomoAla(1-naphthyl)-OH;MFCD01076281;AKOS025401553;CS-W011967;1-Naphthalenebutanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-, (betaR)-;Boc-(1-naphthyl)-D- beta -homoalanine;AC-22116;PS-12044;Boc-(R)-3-Amino-4-(1-naphenyl)butanoicacid;boc-(r)-3-amino-4-(1-naphthyl)butyric acid;EN300-7379416;A813398;(R)-3-(tert-butoxycarbonylamino)-4-(naphthalen-1-yl)butanoic acid;(3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(naphthalen-1-yl)butanoic acid;1-Naphthalenebutanoicacid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(br)-;(betaR)-beta-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid

Chemical Property of (R)-3-((tert-butoxycarbonyl)amino)-4-(naphthalen-1-yl)butanoic acid

Chemical Property:

• Vapor Pressure: 5.65E-12mmHg at 25°C
• Refractive Index: 1.579
• Boiling Point: 527.932 °C at 760 mmHg
• PKA: 4.41±0.10(Predicted)
• Flash Point: 273.084 °C
• PSA: 75.63000
• Density: 1.179 g/cm³
• LogP: 4.14120
• Storage Temp.: 2-8°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 329.16270821
• Heavy Atom Count: 24
• Complexity: 443

Purity/Quality:

98%min ^*data from raw suppliers

Boc-(R)-3-amino-4-(1-naphthyl)-butyric acid ^*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(CC1=CC=CC2=CC=CC=C21)CC(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC2=CC=CC=C21)CC(=O)O