49822-85-7 Usage
Description
(1-ethenylimidazol-2-yl)-phenyl-(4-tert-butylphenyl)methanol is a complex organic molecule that consists of a phenyl group attached to a 4-tert-butylphenyl group, with a (1-ethenylimidazol-2-yl) functional group and a methanol group as part of its structure. (1-ethenylimidazol-2-yl)-phenyl-(4-tert-butylphenyl)methanol is often utilized in the pharmaceutical and medicinal chemistry fields due to its potential pharmacological properties.
Used in Pharmaceutical Industry:
(1-ethenylimidazol-2-yl)-phenyl-(4-tert-butylphenyl)methanol is used as a compound in drug development for its potential pharmacological properties. Its unique structural features may contribute to the discovery of new therapeutic agents.
Used in Chemical and Pharmaceutical Research and Development:
(1-ethenylimidazol-2-yl)-phenyl-(4-tert-butylphenyl)methanol is used as a research compound in the chemical and pharmaceutical industries to explore its potential applications and to further understand its properties and interactions with biological systems.
Check Digit Verification of cas no
The CAS Registry Mumber 49822-85-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,8,2 and 2 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 49822-85:
(7*4)+(6*9)+(5*8)+(4*2)+(3*2)+(2*8)+(1*5)=157
157 % 10 = 7
So 49822-85-7 is a valid CAS Registry Number.
InChI:InChI=1/C22H24N2O/c1-5-24-16-15-23-20(24)22(25,18-9-7-6-8-10-18)19-13-11-17(12-14-19)21(2,3)4/h5-16,25H,1H2,2-4H3
49822-85-7Relevant articles and documents
Analgesic imidazolemethanols
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, (2008/06/13)
α,α-Diarylimidazole-2-methanols of the general formula STR1 wherein R1 -R10 are the same or different and each represents a hydrogen or halogen atom or a trifluoromethyl or tertiary butyl group, with at least one of said R1 -R10 being halogen, trifluoromethyl or tertiary butyl; R11 and R12 are the same or different and each represents a hydrogen atom, an alkyl group, a phenyl group or a halogen-or trifluoromethyl-substituted phenyl group; and R13 represents a hydrogen atom or a lower alkyl group, a lower alkoxymethyl group, a phenylalkyl group (optionally substituted in the phenyl moiety by one or more halogen atoms or alkyl or trifluoromethyl groups), an alkenyl group, a phenyl(lower)alkoxymethyl group (optionally substituted in the phenyl moiety by one or more halogen atoms or alkyl or trifluoromethyl groups) or a benzenesulfonyl group (in which the phenyl moiety is optionally substituted by one or more alkyl groups) are described. These compounds and their non-toxic acid addition salts have anorexient activity. Certain of these compounds have analgesic activity comparable to morphine but without its serious side effects. Processes for their manufacture and compositions for their use are described.
