Basic Information | Post buying leads | Suppliers |
Name |
Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid |
EINECS | N/A |
CAS No. | 218608-99-2 | Density | 1.214 g/cm3 |
PSA | 75.63000 | LogP | 3.12710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H20FNO4 | Boiling Point | 429.94 °C at 760 mmHg |
Molecular Weight | 297.327 | Flash Point | 213.821 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3S)-3-amino-5-tert-butoxy-4-(2-fluorophenyl)-5-oxo-pentanoic acid; |
Molecular Structure of Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid (CAS NO.218608-99-2):
Systematic Name: (3S)-3-[(tert-Butoxycarbonyl)amino]-4-(2-fluorophenyl)butanoic acid
Molecular Formula: C15H20FNO4
Molecular Weight: 297.32
Index of Refraction: 1.514
Molar Refractivity: 75.08 cm3
Molar Volume: 249.3 cm3
Surface Tension: 42.4 dyne/cm
Density: 1.192 g/cm3
Flash Point: 223.3 °C
Enthalpy of Vaporization: 74.15 kJ/mol
Boiling Point: 445.5 °C at 760 mmHg
Vapour Pressure: 1.01E-08 mmHg at 25 °C
SMILES: Fc1ccccc1C[C@H](NC(=O)OC(C)(C)C)CC(=O)O
InChI: InChI=1/C15H20FNO4/c1-15(2,3)21-14(20)17-11(9-13(18)19)8-10-6-4-5-7-12(10)16/h4-7,11H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
InChIKey: PUMMDCKRQRQFAD-NSHDSACABF
Product Categories: 3-Amino-4-phenylbutyric Acid Analogs; 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino
Safety Information of Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid (CAS NO.218608-99-2):
HazardClass: IRRITANT
Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid (CAS NO.218608-99-2), its Synonyms are Benzenebutanoic acid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-,(betaS)- ; (S)-N-(tert-Butoxycarbonyl)-3-amino-4-(2-fluorophenyl)butyric acid ; beta-T-Butoxycarbonyl-l-homo(2-fluorophenyl)alanine .