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Name |
Benzenebutanoicacid, 3-chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)- |
EINECS | N/A |
CAS No. | 331763-57-6 | Density | 1.331 g/cm3 |
PSA | 75.63000 | LogP | 5.65540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C25H22ClNO4 | Boiling Point | 639.5 °C at 760 mmHg |
Molecular Weight | 435.9 | Flash Point | 340.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid;(3R)-3-Amino-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid;pentanedioic acid, 3-amino-2-(3-chlorophenyl)-, 1-(9H-fluoren-9-ylmethyl) ester, (3R)-; |
The Benzenebutanoicacid, 3-chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-, with the CAS registry number 331763-57-6, is also known as Fmoc-(R)-3-Amino-4-(3-chloro-phenyl)-butyric acid. It belongs to the product categories of 3-Amino-4-phenylbutyric Acid Analogs; 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C25H22ClNO4 and molecular weight is 250.12. What's more, its systematic name is (3R)-3-Amino-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid.
Physical properties of Benzenebutanoicacid, 3-chloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)- are: (1)ACD/LogP: 6.08; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.62; (4)ACD/LogD (pH 7.4): 3.58; (5)#H bond acceptors: 5; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 9; (8)Polar Surface Area: 89.62 Å2; (9)Index of Refraction: 1.639; (10)Molar Refractivity: 117.87 cm3; (11)Molar Volume: 327.4 cm3; (12)Polarizability: 46.72×10-24cm3; (13)Surface Tension: 59.5 dyne/cm; (14)Density: 1.331 g/cm3; (15)Flash Point: 340.5 °C; (16)Enthalpy of Vaporization: 99.24 kJ/mol; (17)Boiling Point: 639.5 °C at 760 mmHg; (18)Vapour Pressure: 3.15E-17 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)-c3ccccc3C2COC(=O)C(c4cccc(c4)Cl)C(CC(=O)O)N
(2)InChI: InChI=1S/C25H22ClNO4/c26-16-7-5-6-15(12-16)24(22(27)13-23(28)29)25(30)31-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22,24H,13-14,27H2,(H,28,29)/t22-,24?/m1/s1
(3)InChIKey: ZFJBDWMQQYJVFW-LETIRJCYSA-N