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Biperiden
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Biperiden

CAS: 514-65-8

Ref. TR-B397820

50mg
275.00 €
250mg
1,006.00 €
500mg
1,610.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Biperiden
Controlled Product
Synonyms:
  • 1-Piperidinepropanol
  • a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-
  • 1-Piperidinepropanol
  • a-5-norbornen-2-yl-a-phenyl- (6CI,7CI,8CI)
  • Akineton
  • KL 373
  • a-(Bicyclo[2.2.1]hept-5-en-2-yl)-a-phenyl-1-piperidinopropanol
  • a-5-Norbornen-2-yl-a-phenyl-1-piperidinepropanol
  • a-Bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol
  • 1-(5-Bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol
  • See more synonyms
  • 1-(Bicyclo[2.2.1]Hept-5-En-2-Yl)-1-Phenyl-3-(Piperidin-1-Yl)Propan-1-Ol
  • 1-Bicyclo[2.2.1]Hept-2-En-1-Yl-1-Phenyl-3-Piperidin-1-Ylpropan-1-Ol
  • 1-Phenyl-3-Piperidino-1-(8,9,10-Trinorborn-5-En-2-Yl)Propan-1-Ol
  • 1-Piperidinepropanol, α-5-norbornen-2-yl-α-phenyl-
  • 1-Piperidinepropanol, α-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-
  • Biperidene
  • Biperideno
  • Kl 373
  • α-(Bicyclo[2.2.1]hept-5-en-2-yl)-α-phenyl-1-piperidinopropanol
  • α-5-Norbornen-2-yl-α-phenyl-1-piperidinepropanol
  • α-Bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-1-piperidinepropanol
Description:

Applications Biperiden is antiparkinsonian; non-selective muscarinic receptor antagonist. Biperiden is used for the adjunctive treatment of all forms of Parkinson′s Disease (postencephalitic, idiopathic, and arteriosclerotic); also commonly used to improve parkinsonian signs and symptoms related to antipsychotic drug therapy.
References Patela, Y., et al.: Talanta, 47, 625 (1998), Bebawy, L., et al: J. Pharm. Biomed. Anal., 20, 663 (1999), Dinc, E., et al.: J. Pharm. Biomed. Anal., 28, 591 (2002),

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:
311.46
Formula:
C21H29NO
Color/Form:
Neat
InChI:
InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2/t17-,18+,20+,21+/m1/s1
InChI key:
InChIKey=YSXKPIUOCJLQIE-BDWAOYLISA-N
SMILES:
OC(CCN1CCCCC1)(c1ccccc1)C1C[C@@H]2C=C[C@H]1C2
MDL:
Melting point:
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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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