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| Name |
Fmoc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid |
EINECS | N/A |
| CAS No. | 270596-37-7 | Density | 1.313 g/cm3 |
| PSA | 75.63000 | LogP | 5.65540 |
| Solubility | N/A | Melting Point |
142-143 °C |
| Formula | C25H22ClNO4 | Boiling Point | 653.6 °C at 760 mmHg |
| Molecular Weight | 435.9 | Flash Point | 349.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Fmoc-L-2-chlorophenylalanine; RARECHEM AK PT F075; |
Fmoc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid Specification
The systematic name of Fmoc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid is (3S)-4-(2-chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid . With the CAS registry number 270596-37-7, it is also named as Benzenebutanoic acid, 2-chloro-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)- . The product's categories are 3-amino-4-phenylbutyric acid analogs, 3-amino-4-phenylbutanoic acid analogs and B-amino.
The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1542.22 ; (2)ACD/BCF (pH 7.4): 25.9 ; (3)ACD/KOC (pH 5.5): 2832.07 ; (4)ACD/KOC (pH 7.4): 47.55 ; (5)#H bond acceptors: 5 ; (6)#H bond donors: 2 ; (7)#Freely Rotating Bonds: 8 ; (8)Index of Refraction: 1.628 ; (9)Molar Refractivity: 117.92 cm3 ; (10)Molar Volume: 331.8 cm3 ; (11) Polarizability: 46.75×10-24 cm3 ; (12)Surface Tension: 56.4 dyne/cm ; (13)Enthalpy of Vaporization: 101.18 kJ/mol ; (14)Vapour Pressure: 5.62E-18 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: Clc1ccccc1C[C@H](NC(=O)OCC4c2ccccc2c3c4cccc3)CC(=O)O; InChI: InChI=1/C25H22ClNO4/c26-23-12-6-1-7-16(23)13-17(14-24(28)29)27-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,27,30)(H,28,29)/t17-/m0/s1. Fmoc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid has many suppliers, such as Shanghai Hengbai Biotech Co., Ltd. and Suzhou Haiyu Biochem Industrial Co., Ltd..
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