ChemicalBook--->CAS DataBase List--->3967-32-6

3967-32-6

3967-32-6 Structure

3967-32-6 Structure
IdentificationBack Directory
[Name]

5-(1-Methyl-4-Piperidyl)5H-Dibenzo
[CAS]

3967-32-6
[Synonyms]

Cyproheptadine EP Impurity C
Cyproheptadine Related CoMpound C
5-(1-Methyl-4-Piperidyl)5H-Dibenzo
5-(1-Methyl-4-Piperidyl)-5H-Dibenzo[a,d]-Cyclophen-5-ol
Cyproheptadine Impurity 3(Cyproheptadine EP Impurity C)
5-(1-Methyl-4-piperidinyl)-5H-dibenzo[a,d][7]annulen-5-ol
5-(1-Methylpiperidin-4-yl)-5H-dibenzo[a,d][7]annulen-5-ol
5H-Dibenzo[a,d]cyclohepten-5-ol,5-(1-methyl-4-piperidinyl)-
Cyproheptadine Hydrochloride Impurity Ⅰ:5-(1-Methyl-4-Piperidyl)-5H-Dibenzo[a,d]-Cyclophen-5-ol
Cyproheptadine Hydrochloride Impurity Ⅰ:5-(1-Methyl-4-Piperidyl)-5H-Dibenzo[a,d]-Cyclophen-5-ol
Cyproheptadine Hydrochloride ImpurityⅠ 5-(1-methyl-piperidin-4-yl)-5H -dibenzo[a,d]cyclohepten-5-ol
Cyproheptadine Hydrochloride ImpurityⅠ 5-(1-methyl-piperidin-4-yl)-5H-dibenzo[a,d]cyclohepten-5-ol
Cyproheptadine Related Compound C (5-(1-methyl-piperidin-4-yl)-5H-dibenzo[a,d]cyclohepten-5-ol) (1161032)
[EINECS(EC#)]

609-737-8
[Molecular Formula]

C21H23NO
[MDL Number]

MFCD28964071
[MOL File]

3967-32-6.mol
[Molecular Weight]

305.41
Chemical PropertiesBack Directory
[Melting point ]

166.7-167.7 °C(Solv: benzene (71-43-2); hexane (110-54-3))
[Boiling point ]

467.7±45.0 °C(Predicted)
[density ]

1.158±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

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

Solid
[pka]

13.15±0.20(Predicted)
[color ]

White to Off-White
[LogP]

3.78
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Danger
[Hazard statements ]

H360F
[Precautionary statements ]

P201-P280-P308+P313
[HS Code ]

2914299000
Hazard InformationBack Directory
[Uses]

5-(1-Methyl-4-piperidinyl)-5H-dibenzo[a,d]cyclohepten-5-ol is a derivative of Cyproheptadine (C989200) which is a first-generation antihistamine with additional anticholinergic, antiserotonergic, and local anesthetic properties. Cyproheptadine is a 5-HT2/5-HT1C serotonin receptor antagonist; H1 histamine receptor antagonist; antipruritic.
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