demiditraz racemate
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
Conditions | Yield |
---|---|
In ethanol Purification / work up; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
methyl iodide
Conditions | Yield |
---|---|
With caesium carbonate In acetone at 20℃; for 4h; |
Conditions | Yield |
---|---|
With pyridine In dichloromethane; toluene at 0℃; for 0.333333h; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
trichloromethyl chloroformate
Conditions | Yield |
---|---|
With pyridine In acetonitrile at 0 - 20℃; for 0.166667 - 0.5h; Product distribution / selectivity; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
benzyl chloroformate
Conditions | Yield |
---|---|
With triethylamine In dichloromethane at 0 - 20℃; for 3h; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
1,1,1-trifluoro-3-iodopropane
Conditions | Yield |
---|---|
With caesium carbonate In acetonitrile at 100℃; for 0.75h; Microwave irradiation; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
isobutyl chloroformate
Conditions | Yield |
---|---|
With triethylamine In dichloromethane at 20℃; for 18h; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
3-benzyloxybenzyl bromide
Conditions | Yield |
---|---|
With caesium carbonate In 1-methyl-pyrrolidin-2-one at 20℃; for 48h; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
Chloromethyl pivalate
Conditions | Yield |
---|---|
With caesium carbonate In acetone at 20℃; for 18h; |
2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
Conditions | Yield |
---|---|
With caesium carbonate In 1-methyl-pyrrolidin-2-one at 20℃; for 18h; |
The Demiditraz with its cas register number is 944263-65-4. It also can be called as 2-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole and the Systematic name about this chemical is 2-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole.
Physical properties about Demiditraz are: (1)ACD/LogP:2.67; (2)ACD/LogD (pH 5.5):0.52; (3)ACD/LogD (pH 7.4):2.05; (4)ACD/BCF (pH 5.5):1; (5)ACD/BCF (pH 7.4):15.11; (6)ACD/KOC (pH 5.5):4.77; (7)ACD/KOC (pH 7.4):161.73; (8)#H bond acceptors:2; (9)#H bond donors:1; (10)#Freely Rotating Bonds:2; (11)Polar Surface Area:28.68 Å2; (12)Index of Refraction:1.569; (13)Molar Refractivity:62.37 cm3; (14)Molar Volume:190.1 cm3; (15)Polarizability:24.72x10-24cm3; (16)Surface Tension:42.5 dyne/cm; (17)Enthalpy of Vaporization:63.35 kJ/mol; (18)Vapour Pressure:1.8E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1cccc(C)c1C)c2nccn2
(2)InChI: InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-14-7-8-15-13/h4-8,11H,1-3H3,(H,14,15)
(3)InChIKey: FXJRDUKXWHFPND-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-14-7-8-15-13/h4-8,11H,1-3H3,(H,14,15)
(5)Std. InChIKey: FXJRDUKXWHFPND-UHFFFAOYSA-N
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