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606932-81-4

606932-81-4 Structure

606932-81-4 Structure
IdentificationBack Directory
[Name]

Benzeneacetic acid, α-[(3,5-dimethoxyphenyl)methylene]-4-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-, methyl ester, (αE)-
[CAS]

606932-81-4
[Synonyms]

Benzeneacetic acid, α-[(3,5-dimethoxyphenyl)methylene]-4-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-, methyl ester, (αE)-
[Molecular Formula]

C28H25NO7S
[MOL File]

606932-81-4.mol
[Molecular Weight]

519.57
Chemical PropertiesBack Directory
[Melting point ]

126-128 °C
[Boiling point ]

706.3±60.0 °C(Predicted)
[density ]

1.308±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

6.32±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

(E)-CLX-0921 is the E-isomer of CLX-0921 (HY-19394). CLX-0921 is an orally active PPARγ agonist with an IC50 of 1.54 μM. CLX-0921 has a potent antihyperglycemic activity, and can be used for the study of type 2 diabetes[1].
[References]

[1] Debendranath Dey, et al. A novel peroxisome proliferator-activated gamma (PPAR gamma) agonist, CLX-0921, has potent antihyperglycemic activity with low adipogenic potential. Metabolism. 2003 Aug;52(8):1012-8. DOI:10.1016/s0026-0495(03)00152-5
Spectrum DetailBack Directory
[Spectrum Detail]

Benzeneacetic acid, α-[(3,5-dimethoxyphenyl)methylene]-4-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-, methyl ester, (αE)-(606932-81-4)1HNMR
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