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Mepenzolate Bromide
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Mepenzolate Bromide

CAS: 76-90-4

Ref. TR-M223750

1g
156.00 €
5g
535.00 €
100mg
92.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
Mepenzolate Bromide
Controlled Product
Synonyms:
  • Piperidinium
  • 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-
  • bromide (1:1)
  • 3-Hydroxy-1,1-dimethylpiperidinium bromide benzilate (6CI,7CI)
  • Piperidinium
  • 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-
  • bromide (9CI)
  • Piperidinium
  • 3-hydroxy-1,1-dimethyl-
  • bromide
  • See more synonyms
  • benzilate (8CI)
  • Benzilic acid
  • ester with 3-hydroxy-1,1-dimethylpiperidinium bromide (8CI)
  • 1-Methyl-3-piperidyl benzilate methylbromide
  • Cantil
  • Cantilaque
  • Cantilon
  • Cantril
  • Colibantil
  • Colopiril
  • Colum
  • Delevil
  • Gastropidil
  • JB 340
  • N-Methyl-3-piperidyl benzilate methyl bromide
  • N-Methyl-3-piperidyldiphenylglycolate methobromide
  • NSC 4358
  • Trancolon
  • (1,1-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-3-yl) 2-hydroxy-2,2-diphenyl-acetate hydrobromide
  • 3-Benziloyloxy-1,1-Dimethylpiperidinium Bromide
  • 3-Hydroxy-1,1-dimethylpiperidinium bromide benzilate
  • 3-{[Hydroxy(Diphenyl)Acetyl]Oxy}-1,1-Dimethylpiperidinium Bromide
  • Benzilic acid, ester with 3-hydroxy-1,1-dimethylpiperidinium bromide
  • Glycophenylate
  • Jb 340
  • Piperidinium, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide (1:1)
  • Piperidinium, 3-[(hydroxydiphenylacetyl)oxy]-1,1-dimethyl-, bromide
  • Piperidinium, 3-hydroxy-1,1-dimethyl-, bromide, benzilate
Description:

Applications Used as an anticholinergic
References Goldenthal, E.I.: Toxicol. Appl. Pharmacol., 18, 185 (1971)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
420.34
Formula:
C21H26NO3·Br
Color/Form:
Neat
InChI:
/p-1, 1H/q+1, InChI=1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18, /h3-8,10-13,19,24H,9,14-16H2,1-2H3
SMILES:
C[N+]1(C)CCCC(OC(=O)C(O)(c2ccccc2)c2ccccc2)C1.[Br-]
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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