Basic Information | Post buying leads | Suppliers |
Name |
D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-iodo- |
EINECS | N/A |
CAS No. | 478183-67-4 | Density | 1.577 g/cm3 |
PSA | 75.63000 | LogP | 5.21650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H20INO4 | Boiling Point | 658.8 °C at 760 mmHg |
Molecular Weight | 513.332 | Flash Point | 352.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-iodo-D-phenylalanine; |
The D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-iodo-, with the CAS registry number 478183-67-4, is also known as N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-iodo-D-phenylalanine. It belongs to the product category of Amino Acid Derivatives. This chemical's molecular formula is C24H20INO4 and molecular weight is 513.3244. What's more, it should be stored at tempt of 0-5 °C.
Physical properties about D-Phenylalanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-iodo- are: (1)ACD/LogP: 6.44; (2)#of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.26; (4)ACD/LogD (pH 7.4): 2.85; (5)ACD/BCF (pH 5.5): 303.15; (6)ACD/BCF (pH 7.4): 11.91; (7)ACD/KOC (pH 5.5): 499.07; (8)ACD/KOC (pH 7.4): 19.61; (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: 1.668; (14)Molar Refractivity: 121.3 cm3; (15)Molar Volume: 325.4 cm3; (16)Polarizability: 48.09×10-24 cm3; (17)Surface Tension: 61 dyne/cm; (18)Density: 1.577 g/cm3; (19)Flash Point: 352.2 °C; (20)Enthalpy of Vaporization: 101.88 kJ/mol; (21)Boiling Point: 658.8 °C at 760 mmHg; (22)Vapour Pressure: 2.97E-18 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Ic1ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
(2) InChI: InChI=1/C24H20INO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1
(3) InChIKey: LXOXXTQKKRJNNB-JOCHJYFZBD