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Name |
Ajulemic acid |
EINECS | N/A |
CAS No. | 137945-48-3 | Density | 1.085 g/cm3 |
PSA | 66.76000 | LogP | 6.31580 |
Solubility | N/A | Melting Point |
112-114° (sintering) |
Formula | C25H36O4 | Boiling Point | 495.7 °C at 760 mmHg |
Molecular Weight | 400.558 | Flash Point | 158.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6H-Dibenzo[b,d]pyran-9-carboxylicacid, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-,(6aR-trans)-;(6AR,10aR)-3-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylicacid;Ajulemic acid;IP 751; |
Article Data | 11 |
The CAS register number of Ajulemic acid is 137945-48-3. It also can be called as 6H-Dibenzo[b,d]pyran-9-carboxylicacid, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-,(6aR,10aR)- and the IUPAC name about this chemical is (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid.
Physical properties about Ajulemic acid are: (1)ACD/LogP: 7.82; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 5.2; (5)ACD/BCF (pH 5.5): 78288.63; (6)ACD/BCF (pH 7.4): 1242.52; (7)ACD/KOC (pH 5.5): 64693.43; (8)ACD/KOC (pH 7.4): 1026.75; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 44.76Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 114.99 cm3; (15)Molar Volume: 368.8 cm3; (16)Polarizability: 45.58x10-24cm3; (17)Surface Tension: 40.8 dyne/cm; (18)Enthalpy of Vaporization: 80.39 kJ/mol; (19)Boiling Point: 495.7 °C at 760 mmHg; (20)Vapour Pressure: 1.2E-10 mmHg at 25°C.
Ajulemic acid is being used for the treatment of neuropathic pain and inflammatory conditions such as arthritis. It may be useful for treating pain and chronic inflammatory conditions where nausea is not present.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)/C3=C/C[C@@H]1[C@H](c2c(OC1(C)C)cc(cc2O)C(C)(C)CCCCCC)C3
(2)InChI: InChI=1/C25H36O4/c1-6-7-8-9-12-24(2,3)17-14-20(26)22-18-13-16(23(27)28)10-11-19(18)25(4,5)29-21(22)15-17/h10,14-15,18-19,26H,6-9,11-13H2,1-5H3,(H,27,28)/t18-,19-/m1/s1
(3)InChIKey: YCHYFHOSGQABSW-RTBURBONBU
(4)Std. InChI: InChI=1S/C25H36O4/c1-6-7-8-9-12-24(2,3)17-14-20(26)22-18-13-16(23(27)28)10-11-19(18)25(4,5)29-21(22)15-17/h10,14-15,18-19,26H,6-9,11-13H2,1-5H3,(H,27,28)/t18-,19-/m1/s1
(5)Std. InChIKey: YCHYFHOSGQABSW-RTBURBONSA-N