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SAR629

SAR629 structure

CAS No.: 1221418-42-3

Chemical Name:: SAR629

Synonyms: SAR629;Methanone, [4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-1H-1,2,4-triazol-1-yl-

CBNumber:: CB93309912

Molecular Formula:: C20H19F2N5O

Molecular Weight:: 383.39

MDL Number:: MFCD34469266

MOL File:: 1221418-42-3.mol

Last updated:2023-03-31 09:12:57

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SAR629 Properties

Boiling point	505.4±60.0 °C(Predicted)
Density	1.34±0.1 g/cm3(Predicted)
pka	5.39±0.10(Predicted)

SAR629 Chemical Properties,Uses,Production

Description

SAR-629 is a MGL inhibitor or 2-AG degradation inhibitor. Monoglyceride lipase (MGL) is a serine hydrolase that hydrolyses 2-arachidonoylglycerol (2-AG) into arachidonic acid and glycerol. 2-AG is an endogenous ligand of cannabinoid receptors, involved in various physiological processes in the brain.

SAR629 Preparation Products And Raw materials

Raw materials

Preparation Products

SAR629 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354	support@targetmol.com	United States	19973	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24017	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
TargetMol Chemicals Inc.	58

SAR629 Methanone, [4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-1H-1,2,4-triazol-1-yl- 1221418-42-3