Products Categories
CAS No.: | 220497-81-4 |
---|---|
Name: | (R)-N-Fmoc-3-Bromophenylalanine |
Molecular Structure: | |
Formula: | C24H20BrNO4 |
Molecular Weight: | 466.331 |
Synonyms: | (R)-N-Fmoc-3-Bromophenylalanine |
Density: | 1.459 g/cm3 |
Melting Point: | 145.9 °C |
Boiling Point: | 660.8 °C at 760 mmHg |
Flash Point: | 353.4 °C |
Appearance: | white crystalline powder |
Safety: | 24/25 |
PSA: | 75.63000 |
LogP: | 5.37440 |
What can I do for you?
Get Best Price
The D-Phenylalanine,3-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with CAS registry number 220497-81-4, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids; (3)A-amino. It has the systematic name of 3-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine. This chemical is a kind of white crystalline powder. And it is should be stored at the temperature of 0°C.
Physical properties of D-Phenylalanine,3-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-: (1)ACD/LogP: 6.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.97; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 180.42; (6)ACD/BCF (pH 7.4): 7.41; (7)ACD/KOC (pH 5.5): 338.04; (8)ACD/KOC (pH 7.4): 13.87; (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: 1.646; (14)Molar Refractivity: 116.09 cm3; (15)Molar Volume: 319.6 cm3; (16)Polarizability: 46.02×10-24cm3; (17)Surface Tension: 58.7 dyne/cm; (18)Enthalpy of Vaporization: 102.16 kJ/mol; (19)Vapour Pressure: 2.31E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc(c1)C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H20BrNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
(3)InChIKey: CALGTIKYXVBTAO-JOCHJYFZBB
(4)Std. InChI: InChI=1S/C24H20BrNO4/c25-16-7-5-6-15(12-16)13-22(23(27)28)26-24(29)30-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
(5)Std. InChIKey: CALGTIKYXVBTAO-JOCHJYFZSA-N