Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Fmoc-4-nitro-D-phenylalanine |
EINECS | N/A |
CAS No. | 177966-63-1 | Density | 1.371 g/cm3 |
PSA | 121.45000 | LogP | 5.04330 |
Solubility | N/A | Melting Point |
215-225°C |
Formula | C24H20N2O6 | Boiling Point | 692.3 °C at 760 mmHg |
Molecular Weight | 432.433 | Flash Point | 372.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine;L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-;Fmoc-D-phe(4-NO2)-OH;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine; |
Article Data | 6 |
The D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-, with the CAS registry number 177966-63-1, has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine. It belongs to the following product categories: Amino Acids; Phenylalanine analogs and other aromatic alpha amino acids; Unusual Amino Acids; Fmoc-Amino acid series. And the molecular formula of the chemical is C24H20N2O6. What's more, it should be stored at 2-8°C.
The characteristics of D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-nitro- are as followings: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 23.61; (6)ACD/BCF (pH 7.4): 1.13; (7)ACD/KOC (pH 5.5): 74.25; (8)ACD/KOC (pH 7.4): 3.54; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 101.66 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 114.94 cm3; (15)Molar Volume: 315.2 cm3; (16)Polarizability: 45.56×10-24cm3; (17)Surface Tension: 63.4 dyne/cm; (18)Density: 1.371 g/cm3; (19)Flash Point: 372.5 °C; (20)Enthalpy of Vaporization: 106.53 kJ/mol; (21)Boiling Point: 692.3 °C at 760 mmHg; (22)Vapour Pressure: 4.04E-20 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H20N2O6/c27-23(28)22(13-15-9-11-16(12-10-15)26(30)31)25-24(29)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m0/s1
(3)InChIKey: RZRRJPNDKJOLHI-QFIPXVFZBV