Products Categories
CAS No.: | 205526-28-9 |
---|---|
Name: | FMOC-D-3-Trifluoromethylphe |
Molecular Structure: | |
Formula: | C25H20F3NO4 |
Molecular Weight: | 455.43 |
Synonyms: | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-L-phenylalanine;L-phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-; |
Density: | 1.351 g/cm3 |
Melting Point: | 140°C |
Boiling Point: | 611.2 °C at 760 mmHg |
Flash Point: | 323.5 °C |
Hazard Symbols: | Xi |
PSA: | 75.63000 |
LogP: | 5.63070 |
What can I do for you?
Get Best Price
The D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-, with CAS registry number 205526-28-9, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids; (3)Amino Acid Derivatives; (4)A-amino. It has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-(trifluoromethyl)-L-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-(trifluoromethyl)-: (1)ACD/LogP: 5.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.75; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 122.54; (6)ACD/BCF (pH 7.4): 5.16; (7)ACD/KOC (pH 5.5): 253.59; (8)ACD/KOC (pH 7.4): 10.68; (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: 1.587; (14)Molar Refractivity: 113.38 cm3; (15)Molar Volume: 336.9 cm3; (16)Polarizability: 44.94×10-24cm3; (17)Surface Tension: 49 dyne/cm; (18)Enthalpy of Vaporization: 95.42 kJ/mol; (19)Vapour Pressure: 8.56E-16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cccc(c1)C[C@@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C25H20F3NO4/c26-25(27,28)16-7-5-6-15(12-16)13-22(23(30)31)29-24(32)33-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,29,32)(H,30,31)/t22-/m0/s1
(3)InChIKey: AJMRBDCOLBEYRZ-QFIPXVFZBQ
(4)Std. InChI: InChI=1S/C25H20F3NO4/c26-25(27,28)16-7-5-6-15(12-16)13-22(23(30)31)29-24(32)33-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,29,32)(H,30,31)/t22-/m0/s1
(5)Std. InChIKey: AJMRBDCOLBEYRZ-QFIPXVFZSA-N