ChemicalBook--->CAS DataBase List--->4673-38-5

4673-38-5

4673-38-5 Structure

4673-38-5 Structure
IdentificationBack Directory
[Name]

10-Deoxo-9,10-dehydro Ketotifen
[CAS]

4673-38-5
[Synonyms]

Ketotifen EP Impurity A
10-Deoxo-9,10-dehydro Ketotifen
Ketotifen FuMarate EP IMpurity A
Ketotifen EP Impurity A Fumarate
Ketotifen Impurity 1(Ketotifen EP Impurity A)
4-benzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene-1-methylpiperidine
4-(4H-Benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-Methylpiperidine
Piperidine, 4-(4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methyl-
4-(4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine
[Molecular Formula]

C19H19NS
[MDL Number]

MFCD30719924
[MOL File]

4673-38-5.mol
[Molecular Weight]

293.43
Chemical PropertiesBack Directory
[Melting point ]

122-124°C
[storage temp. ]

Amber Vial, Refrigerator
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
[Stability:]

Light Sensitive
Hazard InformationBack Directory
[Uses]

Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor.
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