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Prifinium Bromide
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Prifinium Bromide

CAS: 4630-95-9

Ref. TR-P717500

1g
361.00 €
100mg
183.00 €
250mg
265.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Prifinium Bromide
Controlled Product
Synonyms:
  • Pyrrolidinium
  • 3-(diphenylmethylene)-1,1-diethyl-2-methyl-
  • bromide (1:1)
  • 3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide (7CI)
  • Pyrrolidinium
  • 3-(diphenylmethylene)-1,1-diethyl-2-methyl-
  • bromide (8CI,9CI)
  • 3-(Diphenylmethylene)-1-ethyl-2-methylpyrrolidine ethyl bromide
  • Padrin
  • Pyrodifenium bromide
  • See more synonyms
  • Riabal
  • 1,1-Diethyl-2-methyl-3-diphenylmethylenepyrrolidinium bromide
  • 3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide
  • 3-(Diphenylmethylidene)-1,1-Diethyl-2-Methylpyrrolidinium Bromide
  • Bromure de prifinium
  • Bromure de prifinium [INN-French]
  • Bromuro de prifinio
  • Bromuro de prifinio [INN-Spanish]
  • Prifinii bromidum
  • Prifinii bromidum [INN-Latin]
  • Prifinio bromuro
  • Prifinio bromuro [DCIT]
  • Prifinium bromide [INN:JAN]
  • Pyrrolidinium, 1,1-diethyl-3-diphenylmethylene-2-methyl-, bromide
  • Pyrrolidinium, 3-(diphenylmethylene)-1,1-diethyl-2-methyl-, bromide
  • Pyrrolidinium, 3-(diphenylmethylene)-1,1-diethyl-2-methyl-, bromide (1:1)
  • Unii-3B7O9Zc520
Description:

Stability Light Sensitive
Applications Prifinium Bromide is a synthetic antispasmodic drug; parasympatholytic. Prifinium Bromide is used as a quartenary anticholinergic agent.
References Kumada, S. et al.: Arzneim.-Forsch., 20, 237 (1970); Nakai, T. et al.: Arzneim.-Forsch., 20, 1112 (1970); Bettini, V. et al.: Farm. Ed. Prat., 33, 392 (1978);

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:
386.37
Formula:
C22H28N·Br
Color/Form:
Neat
InChI:
InChI=1S/C22H28N.BrH/c1-4-23(5-2)17-16-21(18(23)3)22(19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,18H,4-5,16-17H2,1-3H3;1H/q+1;/p-1
SMILES:
CC[N+]1(CC)CCC(=C(c2ccccc2)c2ccccc2)C1C.[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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