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1952-15-4

1952-15-4 Structure

1952-15-4 Structure
IdentificationBack Directory
[Name]

4-DIPHENYLACETOXY-N-METHYLPIPERIDINE METHIODIDE
[CAS]

1952-15-4
[Synonyms]

4-DAMP
4-DAMP METHIODIDE
WWJHRSCUAQPFQO-UHFFFAOYSA-N
4-DAMP METHIODIDE M3 CHOLINERGIC RECEPT
4-DIPHENYLACETOXY-N-METHYLPIPERIDINE METHIODIDE
1,1-DIMETHYL-4-DIPHENYLACETOXYPIPERIDINIUM IODIDE
4-DIPHENYLACETOXY-N-METHYL- PIPERIDINE METHIODIDE 98+%
4-[(Diphenylacetyl)oxy]-1,1-dimethyl-piperidinium iodide
4-(2,2-Diphenylacetoxy)-1,1-dimethylpiperidin-1-iumiodide
1-Methylpiperidin-4-yl 2,2-diphenylacetate compound with iodomethane (1:1)
[Molecular Formula]

C21H26INO2
[MDL Number]

MFCD00078564
[MOL File]

1952-15-4.mol
[Molecular Weight]

451.34
Chemical PropertiesBack Directory
[Melting point ]

211-213℃
[storage temp. ]

room temp
[solubility ]

H2O: 3 mg/mL
[form ]

powder
[color ]

white
[Stability:]

Hygroscopic
[InChI]

1S/C21H26NO2.HI/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18;/h3-12,19-20H,13-16H2,1-2H3;1H/q+1;/p-1
[InChIKey]

WWJHRSCUAQPFQO-UHFFFAOYSA-M
[SMILES]

[I-].C[N+]1(C)CCC(CC1)OC(=O)C(c2ccccc2)c3ccccc3
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

4-DAMP is a potent muscarinic M3 receptor antagonist.
[Definition]

ChEBI: A quaternary ammonium salt obtained by combining equimolar amounts of 4-diphenylacetoxy-N-methylpiperidine and iodomethane.
[Biological Activity]

Antagonist at the M 3 cholinergic receptor. [ 3 H]-4-DAMP selectively labels M 1 and M 3 receptors.
[Biochem/physiol Actions]

4-DAMP is a M3 preferring cholinergic receptor antagonist.
[storage]

Room temperature
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