ChemicalBook--->CAS DataBase List--->1205548-00-0

1205548-00-0

1205548-00-0 Structure

1205548-00-0 Structure
IdentificationBack Directory
[Name]

4'-DiMethylaMino 7,8-Dihydroxyflavone HydrobroMide
[CAS]

1205548-00-0
[Synonyms]

4-DM-7,8-DHF
4'-DMA-7,8-DHF*HBr
4'-DiMethylaMino 7,8-Dihydroxyflavone
4'-DiMethylaMino 7,8-Dihydroxyflavone HydrobroMide
2-(4-(dimethylamino)phenyl)-7,8-dihydroxy-4H-chromen-4-one hydrobromide
[EINECS(EC#)]

619-421-1
[Molecular Formula]

C17H15NO4
[MOL File]

1205548-00-0.mol
[Molecular Weight]

297.305
Chemical PropertiesBack Directory
[Melting point ]

267.8-270.4 °C(Solv: dichloromethane (75-09-2); methanol (67-56-1))
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly)
[form ]

Solid
[color ]

Dark Yellow to Brown
[InChI]

InChI=1S/C17H15NO4/c1-18(2)11-5-3-10(4-6-11)15-9-14(20)12-7-8-13(19)16(21)17(12)22-15/h3-9,19,21H,1-2H3
[InChIKey]

YPAYCZOHGRSGJS-UHFFFAOYSA-N
[SMILES]

c1(O)c2OC(c3ccc(N(C)C)cc3)=CC(=O)c2ccc1O
Hazard InformationBack Directory
[Chemical Properties]

Orange Brown Solid
[Uses]

4'-Dimethylamino 7,8-Dihydroxyflavone is a synthetic 7,8-Dihydroxyflavone derivative which promotes neurogenesis and exhibits potent antidepressant effect. The 7,8-dihydroxy groups are essential for the agonistic effect. 4'-Dimethylamino 7,8-Dihydroxyflavone displays higher TrkB agonistic activity than that of 7,8-Dihydroxyflavone (D452830).
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