Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Fmoc-D-4-Methoxyphenylalanine |
EINECS | N/A |
CAS No. | 201335-88-8 | Density | 1.274 g/cm3 |
PSA | 76.07000 | LogP | 4.52930 |
Solubility | N/A | Melting Point |
647.8 °C at 760 mmHg |
Formula | C25H23NO5 | Boiling Point | 647.8oC at 760 mmHg |
Molecular Weight | 417.461 | Flash Point | 345.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
FMOC-D-4-METHOXYPHE;Fmoc-D-Tyr(Me)-OH;N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl-D-tyrosine;D-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl-;(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-;methoxyphenyl)propanoic acid;Fmoc-D-4-Methoxyphe; |
Article Data | 5 |
The Fmoc-D-4-Methoxyphenylalanine, with the CAS registry number 201335-88-8, has the systematic name of N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl-D-tyrosine. It belongs to the product category of Amino Acid Derivatives. And the molecular formula of the chemical is C25H23NO5.
The characteristics of Fmoc-D-4-Methoxyphenylalanine are as followings: (1)ACD/LogP: 5.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.23; (4)ACD/LogD (pH 7.4): 1.77; (5)ACD/BCF (pH 5.5): 52.87; (6)ACD/BCF (pH 7.4): 1.81; (7)ACD/KOC (pH 5.5): 151.65; (8)ACD/KOC (pH 7.4): 5.21; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 65.07 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 115.07 cm3; (15)Molar Volume: 327.4 cm3; (16)Polarizability: 45.62×10-24cm3; (17)Surface Tension: 54.8 dyne/cm; (18)Density: 1.274 g/cm3; (19)Flash Point: 345.6 °C; (20)Enthalpy of Vaporization: 100.38 kJ/mol; (21)Boiling Point: 647.8 °C at 760 mmHg; (22)Vapour Pressure: 1.15E-17 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc4ccc(OC)cc4
(2)InChI: InChI=1/C25H23NO5/c1-30-17-12-10-16(11-13-17)14-23(24(27)28)26-25(29)31-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-13,22-23H,14-15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1
(3)InChIKey: JYQODLWFOPCSCS-HSZRJFAPBF