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2-(3-iodo-4-methoxyphenyl)-2-methylpropan-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

944280-13-1

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944280-13-1 Usage

Physical state

Clear liquid

Uses

Reagent in organic synthesis, pharmaceutical research, building block in the synthesis of various pharmaceuticals and fine chemicals

Properties

Mild sedative and analgesic effects, potential antifungal properties, used as an intermediate in the synthesis of organic compounds

Derivative of

2-methylpropan-1-ol

Group attached

3-iodo-4-methoxyphenyl group on the carbon atom

Significance

Diverse range of applications and potential pharmacological properties in medicinal and chemical research.

Check Digit Verification of cas no

The CAS Registry Mumber 944280-13-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,4,2,8 and 0 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 944280-13:
(8*9)+(7*4)+(6*4)+(5*2)+(4*8)+(3*0)+(2*1)+(1*3)=171
171 % 10 = 1
So 944280-13-1 is a valid CAS Registry Number.

944280-13-1Relevant academic research and scientific papers

CHOLESTERYL ESTER TRANSFER PROTEIN INHIBITORS

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Page/Page column 44, (2008/06/13)

Compounds of Formula (I), including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compounds of Formula (I), A1 is a cyclic group, and B is a cyclic group which is attached to the heterocyclic ring directly or through a methylene group.

CETP INHIBITORS

-

Page/Page column 40, (2008/06/13)

Compounds having the structure of Formula (I), including pharmaceutically acceptable salts of the compounds, are CETP inhibitors and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. In the compounds of Formula (I), B is a cyclic group other than phenyl, and B has a cyclic substituent at a position that is ortho to the position at which B is connected to the remainder of the structure of Formula (I). The 5-membered ring of Formula (I) has a second cyclic substituent in addition to B.

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