Basic Information | Post buying leads | Suppliers |
Name |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-nitro-D-phenylalanine |
EINECS | N/A |
CAS No. | 478183-71-0 | Density | 1.372 g/cm3 |
PSA | 121.45000 | LogP | 5.04330 |
Solubility | N/A | Melting Point |
151-157℃ |
Formula | C24H20N2O6 | Boiling Point | 690.1 °C at 760 mmHg |
Molecular Weight | 432.13 | Flash Point | 371.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(S)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID;(R)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-(3-NITROPHENYL)ALANINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-3-NITROPHENYLALANINE;FMOC-PHE(3-NO2)-OH;FMOC-M-NITRO-D-PHE-OH;FMOC-3-NITRO-D-PHENYLALANINE;FMOC-3-NITRO-L-PHENYLALANINE;FMOC-D-3-NITROPHE |
The D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro-, with CAS registry number 478183-71-0, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids. It has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro-D-phenylalanine. This chemical should be stored at the temperature of 0-5°C.
Physical properties of D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro-: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.85; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 24.66; (6)ACD/BCF (pH 7.4): 1.14; (7)ACD/KOC (pH 5.5): 77.56; (8)ACD/KOC (pH 7.4): 3.58; (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)Enthalpy of Vaporization: 106.22 kJ/mol; (19)Vapour Pressure: 5.4E-20 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(c1)C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H20N2O6/c27-23(28)22(13-15-6-5-7-16(12-15)26(30)31)25-24(29)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m1/s1
(3)InChIKey: UDIZJKKIJYRJIN-JOCHJYFZBM
(4)Std. InChI: InChI=1S/C24H20N2O6/c27-23(28)22(13-15-6-5-7-16(12-15)26(30)31)25-24(29)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m1/s1
(5)Std. InChIKey: UDIZJKKIJYRJIN-JOCHJYFZSA-N