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CAS No.: | 268733-63-7 |
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Name: | FMOC-D-ANTHRYLALANINE |
Molecular Structure: | |
Formula: | C32H25NO4 |
Molecular Weight: | 487.555 |
Synonyms: | N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-(9-ANTHRYL)-D-ALANINE;RARECHEM BK PT 0186;FMOC-3-(9-ANTHRYL)-D-ALANINE;FMOC-3-D-ALA(9-ANTHRYL)-OH;FMOC-D-ANTHRYLALANINE;FMOC-D-ALA(9-ANTH)-OH;FMOC-D-9-ANTHRYLALANINE;(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(anthracen-9-yl)propanoic acid |
Density: | 1.311g/cm3 |
Boiling Point: | 756.3 °C at 760 mmHg |
Flash Point: | 411.2 °C |
PSA: | 75.63000 |
LogP: | 6.91830 |
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The FMOC-D-Anthrylalanine, with CAS registry number 268733-63-7, belongs to the following product categories: (1)Amino Acids; (2)Phenylalanine analogs and other aromatic alpha amino acids. It has the systematic name of 3-anthracen-9-yl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine. This chemical should be stored at the temperature of 0-5°C. And the chemical formula of this chemical is C32H25NO4.
Physical properties of FMOC-D-Anthrylalanine: (1)ACD/LogP: 7.87; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.72; (4)ACD/LogD (pH 7.4): 4.29; (5)ACD/BCF (pH 5.5): 4019.36; (6)ACD/BCF (pH 7.4): 149.46; (7)ACD/KOC (pH 5.5): 3249.82; (8)ACD/KOC (pH 7.4): 120.84; (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: 1.702; (14)Molar Refractivity: 144.08 cm3; (15)Molar Volume: 371.6 cm3; (16)Polarizability: 57.12×10-24cm3; (17)Surface Tension: 61.7 dyne/cm; (18)Density: 1.311 g/cm3; (19)Flash Point: 411.2 °C; (20)Enthalpy of Vaporization: 115.62 kJ/mol; (21)Boiling Point: 756.3 °C at 760 mmHg; (22)Vapour Pressure: 4.89E-24 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc6c4ccccc4cc5ccccc56
(2)InChI: InChI=1/C32H25NO4/c34-31(35)30(18-28-22-11-3-1-9-20(22)17-21-10-2-4-12-23(21)28)33-32(36)37-19-29-26-15-7-5-13-24(26)25-14-6-8-16-27(25)29/h1-17,29-30H,18-19H2,(H,33,36)(H,34,35)/t30-/m1/s1
(3)InChIKey: OGLRHZZGDZRSHK-SSEXGKCCBI
(4)Std. InChI: InChI=1S/C32H25NO4/c34-31(35)30(18-28-22-11-3-1-9-20(22)17-21-10-2-4-12-23(21)28)33-32(36)37-19-29-26-15-7-5-13-24(26)25-14-6-8-16-27(25)29/h1-17,29-30H,18-19H2,(H,33,36)(H,34,35)/t30-/m1/s1
(5)Std. InChIKey: OGLRHZZGDZRSHK-SSEXGKCCSA-N