1355248-92-8

Basic information

• Product Name: 2-(4-methoxybenzyl)-6,6-dimethyl-6,7-dihydro-2H-indazol-4(5H)-one
• Synonyms: 2-(4-methoxybenzyl)-6,6-dimethyl-6,7-dihydro-2H-indazol-4(5H)-one
• CAS NO: 1355248-92-8
• Molecular Weight: 284.358
• Mol File: 1355248-92-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(4-methoxybenzyl)-6,6-dimethyl-6,7-dihydro-2H-indazol-4(5H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-methoxybenzyl)-6,6-dimethyl-6,7-dihydro-2H-indazol-4(5H)-one(1355248-92-8)
• EPA Substance Registry System: 2-(4-methoxybenzyl)-6,6-dimethyl-6,7-dihydro-2H-indazol-4(5H)-one(1355248-92-8)

Safety Data

• Hazardous Substances Data: 1355248-92-8(Hazardous Substances Data)

Usage

Type of compound

Synthetic indazole derivative

Use in pharmaceutical research

Potential drug candidate

Potential pharmacological properties

Ability to interact with various biological targets, potential therapeutic effects

Current status

Ongoing research and development

Potential applications

Treatment of various medical conditions (not specified)

Upstream product

• 75039-59-7 2-dimethylaminomethylene-5,5-dimethylcyclohexane-1,3-dione 
• 126-81-8 dimedone 
• 824-94-2 p-methoxybenzyl chloride 
• 912259-11-1 6,6-dimethyl-1⁽²⁾,5,6,7-tetrahydro-4H-indazole-4-one 

Relevant articles and documents

TRICYCLIC COMPOUNDS AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS

The present invention describes and claims compounds of the Structural Formula (I), Structural Formula (II), or Structural Formula (III). In Formula (I), R1, R2, R3 and R3' are -H or methyl, or R3 and R3' taken together form a double bond, or R3' is -H and R2 and R3 taken together form a spiro-cyclopropyl substituent, R4 is -H or -F, and R5 is -H, methyl, -Cl or -Br. In Formula (II), R1 is -H, ethyl-, isopropyl-, cyclopropyl-, methyl- or methoxy-, R4 is -H or -F, and "Y" is: (a) -CH2-; (b) -CR6H-O-CR7R8-, wherein R6, R7, and R8 are independently -H or methyl; (c) -CR6H-N(R9)-CR7R8-, wherein R6, R7, and R8 are independently -H or methyl; (d) -CH2-C(R9)(R10)-C(R7)(R8)-, wherein R7, R8, R9 and R10 are independently -H or -methyl, or both R7 and R8 are -F, R9 and R10 are independently -H or -methyl, or both R9 and R10 are -F, or R9 and R10 taken together are (O=), which together with the carbon to which they are attached forms a carbonyl group.