Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid |
EINECS | N/A |
CAS No. | 270063-55-3 | Density | 1.332 g/cm3 |
PSA | 75.63000 | LogP | 5.28020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H21F2NO4 | Boiling Point | 635.8 °C at 760 mmHg |
Molecular Weight | 437.44 | Flash Point | 338.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(S)-3-(Fmoc-amino)-4-(3,4-difluorophenyl)butyric acid;(S)-Fmoc-3,4-difluoro-β-Homophe-OH;(3S)-4-(3,4-Difluorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid;Fmoc-3,4-difluoro-L-β-homophenylalanine; |
The Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid, with the CAS registry number 270063-55-3, is also known as (S)-Fmoc-3,4-difluoro-β-Homophe-OH. It belongs to the product categories of 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C25H21F2NO4 and molecular weight is 437.44. What's more, its systematic name is (3S)-4-(3,4-difluorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid. It is irritant. The product should be sealed and stored in containers with dry inert gas which are placed in cool and dry places. It should be protected from strong oxidizers. What's more, its storage temperature is 2 - 8°C. You should not breathe dust. When using it, you should avoid contacting with skin and eyes.
Physical properties of Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid are: (1)ACD/LogP: 5.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.3; (4)ACD/LogD (pH 7.4): 2.53; (5)ACD/BCF (pH 5.5): 516.1; (6)ACD/BCF (pH 7.4): 8.79; (7)ACD/KOC (pH 5.5): 1265.68; (8)ACD/KOC (pH 7.4): 21.55; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 113.02 cm3; (15)Molar Volume: 328.3 cm3; (16)Surface Tension: 53.5 dyne/cm; (17)Density: 1.332 g/cm3; (18)Flash Point: 338.3 °C; (19)Enthalpy of Vaporization: 98.74 kJ/mol; (20)Boiling Point: 635.8 °C at 760 mmHg; (21)Vapour Pressure: 4.91E-17 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1F)C[C@H](NC(=O)OCC4c2ccccc2c3c4cccc3)CC(=O)O
(2)InChI: InChI=1S/C25H21F2NO4/c26-22-10-9-15(12-23(22)27)11-16(13-24(29)30)28-25(31)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,12,16,21H,11,13-14H2,(H,28,31)(H,29,30)/t16-/m0/s1
(3)InChIKey: JMBTVCKRMLBMJH-INIZCTEOSA-N