Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-3,4-dichloro-D-phenylalanine |
EINECS | N/A |
CAS No. | 177966-58-4 | Density | 1.394g/cm3 |
PSA | 75.63000 | LogP | 5.91870 |
Solubility | N/A | Melting Point |
122°C |
Formula | C24H19Cl2NO4 | Boiling Point | 661.7 °C at 760 mmHg |
Molecular Weight | 456.32 | Flash Point | 354 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
295: PN:US20070042401 PAGE: 38 claimed sequence;986: PN: WO2006135786 PAGE: 70 claimedsequence;fmoc-3,4-dichloro-d-phenylalanine; |
The D-Phenylalanine,3,4-dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, with CAS registry number 177966-58-4, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids; (3)Peptide; (4)A-amino. It has the systematic name of 3,4-dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine. This chemical should be stored at the temperature of 2-8°C. When use this chemical, please do not breathe dust and avoid contact with skin and eyes.
Physical properties of D-Phenylalanine,3,4-dichloro-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-: (1)ACD/LogP: 6.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.21; (4)ACD/LogD (pH 7.4): 2.86; (5)ACD/BCF (pH 5.5): 267.02; (6)ACD/BCF (pH 7.4): 11.93; (7)ACD/KOC (pH 5.5): 432.39; (8)ACD/KOC (pH 7.4): 19.32; (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: 1.641; (14)Molar Refractivity: 118.19 cm3; (15)Molar Volume: 327.3 cm3; (16)Polarizability: 46.85×10-24cm3; (17)Surface Tension: 58.6 dyne/cm; (18)Enthalpy of Vaporization: 102.29 kJ/mol; (19)Vapour Pressure: 2.07E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1Cl)C[C@@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2)InChI: InChI=1/C24H19Cl2NO4/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-/m0/s1
(3)InChIKey: QNVHCYWPXIGFGN-QFIPXVFZBH
(4)Std. InChI: InChI=1S/C24H19Cl2NO4/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-/m0/s1
(5)Std. InChIKey: QNVHCYWPXIGFGN-QFIPXVFZSA-N