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Piperidinium, 4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1)

Piperidinium, 4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1) structure

CAS No:
5634-41-3
Formula:
C21H26NO3.Br
Chemical Name:
Piperidinium, 4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1)
Synonyms:
Piperidinium,4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-,bromide (1:1);Piperidinium,4-hydroxy-1,1-dimethyl-,bromide,benzilate;4-Hydroxy-1,1-dimethylpiperidinium bromide benzilate;Piperidinium,4-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-,bromide;Benzilic acid ester with 4-hydroxy-1,1-dimethylpiperidinium bromide;4-Benziloyloxy-1,1-dimethylpiperidinium bromide;Parapenzolate bromide;Dorela;Neupran;Relanol;Relenol;Sch 3444;Vagopax

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Piperidinium, 4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1) Basic Attributes

Molecular Weight：

420.34000

Exact Mass：

419.11000

EC Number：

227-080-1

UNII：

K2A047674O

Characteristics

PSA：

46.53000

XLogP3：

-0.33270

Melting Point：

237-238 °C

Drug Information

MeSH Entry Terms：

4-benzyloyloxy-1,1-dimethylpiperidinium bromide

Piperidinium, 4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1) Use and Manufacturing

Anticholinergic.

Computed Properties

Molecular Weight:420.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:419.10961
Monoisotopic Mass:419.10961
Topological Polar Surface Area:46.5
Heavy Atom Count:26
Complexity:422
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Piperidinium, 1-[(2β,3α,5α,16β,17β)-3-(acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl-, bromide

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Guide of Piperidinium, 4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1)

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Piperidinium, 4-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1)

SDS

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