Piperidinium,4-[(2,2-diphenylacetyl)oxy]-1,1-dimethyl-, iodide (1:1) (1952-15-4)

Identification
Name:	Piperidinium,4-[(2,2-diphenylacetyl)oxy]-1,1-dimethyl-, iodide (1:1)
Synonyms:	Piperidinium,4-[(diphenylacetyl)oxy]-1,1-dimethyl-, iodide (9CI); Piperidinium, 4-hydroxy-1,1-dimethyl-,iodide, diphenylacetate (8CI); 4-Benziloyloxy-N-methylpiperidine methiodide;4-DAMP; 4-DAMP methiodide; 4-Diphenylacetoxy-N-methylpiperidine methiodide;4-Diphenylacetyloxy-N-methylpiperidine methiodide;N,N-Dimethyl-4-(diphenylacetoxy)piperidinium iodide
CAS:	1952-15-4
Molecular Formula:	C21H26 N O2 . I
Molecular Weight:	451.34
InChI:	InChI=1/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
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Biological Activity:	Antagonist at the M 3 cholinergic receptor. [ 3 H]-4-DAMP selectively labels M 1 and M 3 receptors.
Flash Point:	°C
Color:	white
Safety Data