Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid |
EINECS | N/A |
CAS No. | 922178-94-7 | Density | 1.292 |
PSA | 75.63000 | LogP | 3.40530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H18F3NO4 | Boiling Point | 443.1 °C at 760 mmHg |
Molecular Weight | 333.307 | Flash Point | 221.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
BOC-(S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTYRIC ACID;(3S)-3-[(tert-butoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoic acid; |
Article Data | 62 |
The (betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid with the cas number 922178-94-7, is also called (3S)-3-[(tert-butoxycarbonyl)amino]-4-(2,4,5-trifluorophenyl)butanoic acid .Product category of this chemical is B-Amino.This product can be supplied by the following suppliers:(1)Shanghai Shengli Biotech Co., Ltd.; (2)Chempas Shanghai Co., Ltd.; (3)HBCChem Inc.; (4)Chem-Impex International, Inc.; (5)PepTech Corporation.
The properties of the (betaS)-beta-[[(tert-Butoxy)carbonyl]amino]-2,4,5-trifluorobenzenebutanoic acid are:(1)#H bond acceptors: 5 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 7 ; (4)Polar Surface Area: 55.84Å2 ; (5)Index of Refraction: 1.494 ; (6)Molar Refractivity: 75.07 cm3 ; (7)Molar Volume: 257.7 cm3 ; (8)Polarizability: 29.76×10-24cm3 ; (9)Surface Tension: 40.6 dyne/cm; (10)Enthalpy of Vaporization: 73.84 kJ/mol ; (11)Vapour Pressure: 1.25×10-8 mmHg at 25°C.
You can still convert the following datas into molecular structure :
1.Fc1cc(c(F)cc1F)C[C@H](NC(=O)OC(C)(C)C)CC(=O)O
2.InChI=1/C15H18F3NO4/c1-15(2,3)23-14(22)19-9(6-13(20)21)4-8-5-11(17)12(18)7-10(8)16/h5,7,9H,4,6H2,1-3H3,(H,19,22)(H,20,21)/t9-/m0/s1