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(2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-(1-Naphthyl)Propanoic Acid
[CAS# 104882-22-6]

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Identification
Name (2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-(1-Naphthyl)Propanoic Acid
Synonyms (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-ylpropanoic acid; (2R)-2-[(tert-butoxy)carbonylamino]-3-naphthylpropanoic acid; (2R)-2-[(tert-butoxycarbonyl)amino]-3-naphthalen-1-ylpropanoic acid
Molecular Structure CAS#: 104882-22-6, (2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-(1-Naphthyl)Propanoic Acid
Molecular Formula C18H21NO4
Molecular Weight 315.36
CAS Registry Number 104882-22-6
SMILES CC(C)(C)OC(=O)N[C@H](CC1=CC=CC2=CC=CC=C21)C(=O)O
InChI 1S/C18H21NO4/c1-18(2,3)23-17(22)19-15(16(20)21)11-13-9-6-8-12-7-4-5-10-14(12)13/h4-10,15H,11H2,1-3H3,(H,19,22)(H,20,21)/t15-/m1/s1
InChIKey KHHIGWRTNILXLL-OAHLLOKOSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 145-148°C (Expl.)
Boiling point 512.2±43.0°C at 760 mmHg (Cal.)
Flash point 263.6±28.2°C (Cal.)
Refractive index 1.587 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for (2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-(1-Naphthyl)Propanoic Acid
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