Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-3,4-difluoro-D-phenylalanine |
EINECS | N/A |
CAS No. | 198545-59-4 | Density | 1.357 g/cm3 |
PSA | 75.63000 | LogP | 4.89010 |
Solubility | N/A | Melting Point |
162-172 °C |
Formula | C24H19F2NO4 | Boiling Point | 622.7 °C at 760 mmHg |
Molecular Weight | 423.416 | Flash Point | 330.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Fmoc-D-Phe(3,4-DiF)-OH;Fmoc-D-3,4-Difluorophe;N-Fluorenylmethoxycarbonyl-D-3,4-difluorophenylalanine; |
The D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-, with CAS registry number 198545-59-4, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids; (3)Amino Acid Derivatives; (4)Peptide. It has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-D-phenylalanine. This chemical should be stored at the temperature of 2-8°C.
Physical properties of D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-: (1)ACD/LogP: 5.42; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.2; (4)ACD/LogD (pH 7.4): 1.82; (5)ACD/BCF (pH 5.5): 46.42; (6)ACD/BCF (pH 7.4): 1.95; (7)ACD/KOC (pH 5.5): 126.83; (8)ACD/KOC (pH 7.4): 5.32; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 108.38 cm3; (15)Molar Volume: 311.8 cm3; (16)Polarizability: 42.96×10-24cm3; (17)Surface Tension: 54.8 dyne/cm; (18)Enthalpy of Vaporization: 96.96 kJ/mol; (19)Vapour Pressure: 2.29E-16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1F)C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H19F2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m1/s1
(3)InChIKey: IHSYIDJNVXPQRM-JOCHJYFZBR
(4)Std. InChI: InChI=1S/C24H19F2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m1/s1
(5)Std. InChIKey: IHSYIDJNVXPQRM-JOCHJYFZSA-N