Biperiden Hydrochloride-d5 (Mixture of Diastereomers)

CAS: 1235-82-1

Ref. TR-B397827

Product Information

• Name: Biperiden Hydrochloride-d5 (Mixture of Diastereomers)
• Synonyms: 1-[(1R,2S,4R)-2-bicyclo[2.2.1]hept-5-enyl]-1-(2,3,4,5,6-pentadeuteriophenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride, 1-(Bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride, 1-(Bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride (1:1), 1-Bicyclo[2.2.1]Hept-5-En-2-Yl-1-Phenyl-3-Piperidin-1-Ylpropan-1-Ol Hydrochloride, 1-Bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-olhydrochlorid, 1-Bicycloheptenyl-1-phenyl-3-piperidinopropanol Hydrochloride, 1-Piperidinepropanol, .alpha.-bicyclo[2.2.1]hept-5-en-2-yl-.alpha.-phenyl-, hydrochloride, 1-Piperidinepropanol, alpha-bicyclo[2.2.1]hept-5-en-2-yl-alpha-phenyl-, hydrochloride (1:1), 1-Piperidinepropanol, α-5-norbornen-2-yl-α-phenyl-, hydrochloride, 1-Piperidinepropanol, α-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, hydrochloride, 1-Piperidinepropanol, α-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, hydrochloride (1:1), 1235-82-1, 214-976-2, Akineton hydrochloride, Akinophyl, Biperidene hydrochloride, NSC 170950, NSC 84989, Tasmolin, α-(Bicyclo[2.2.1]hept-5-en-2-yl)-α-phenyl-1-piperidinepropanol hydrochloride

Description

Applications Biperiden Hydrochloride-d5 is the isotope labelled analog of Biperiden Hydrochloride (B397825); an antiparkinsonian and non-selective muscarinic receptor antagonist. Biperiden is used for the adjunctive treatment of all forms of Parkinson′s Disease (postencephalitic, idiopathic, and arteriosclerotic) and is 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)

• Brand: TRC

Chemical properties

• Molecular weight: 352.953
• Formula: C₂₁D₅H₂₄NO·HCl
• Color/Form: Off-White
• InChI: InChI=1S/C21H29NO.ClH/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;1H/t17-,18+,20+,21?;/m1./s1/i1D,3D,4D,7D,8D
• InChI key: InChIKey=RDNLAULGBSQZMP-KPGKPHKISA-N
• SMILES: Cl.[2H]c1c([2H])c([2H])c(C(O)(CCN2CCCCC2)[C@H]2C[C@@H]3C=C[C@H]2C3)c([2H])c1[2H]