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Procyclidine-d11 Hydrochloride
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Procyclidine-d11 Hydrochloride

CAS: 1508-76-5

Ref. TR-P755842

1mg
324.00 €
10mg
2,136.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Procyclidine-d11 Hydrochloride
Controlled Product
Synonyms:
  • a-Cyclohexyl-a-phenyl-1-(pyrrolidine)propanol Hydrochloride-d11
  • 1-Cyclohexyl-1-phenyl-3-(pyrrolidino)-1-propanol Hydrochloride-d11
  • Arpicolin-d11
  • Kemadrin-d11
  • Kemadrin-d11 Hydrochloride
  • Osnervan-d11
  • Tricyclamol-d11 Hydrochloride
  • 1-Cyclohexyl-1-Phenyl-3-(Pyrrolidin-1-Yl)Propan-1-Ol Hydrochloride (1:1)
  • 1-Cyclohexyl-1-Phenyl-3-Pyrrolidino-1-Propanol Hydrochloride
  • 1-Cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride
  • See more synonyms
  • 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, hydrochloride
  • 1-Pyrrolidinepropanol, alpha-cyclohexyl-alpha-phenyl-, monohydrochloride
  • 1-Pyrrolidinepropanol, α-cyclohexyl-α-phenyl-, hydrochloride
  • 1-Pyrrolidinepropanol, α-cyclohexyl-α-phenyl-, hydrochloride (1:1)
  • Arpicolin
  • Kemadrin
  • Kemadrin hydrochloride
  • Osnervan
  • Procyclidine HCl
  • Procyclidine hydrochloride [USAN]
  • Tricyclamol hydrochloride
  • Unii-Cqc932Z7Yw
  • alpha-Cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride
  • (+-)-Procyclidine hydrochloride
  • Procyclidine hydrochloride
Description:

Applications A labelled anticholinergic drug used in the treatment parkinson’s disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia.
References Salako, L.A.: Arch. Int. Pharmacodyn, Ther., 184, 233 (1970); Vas, C.J. et al.: Neurol., 19, 234 (1969);

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:
298.513646
Formula:
C19H18D11NO(HCl)
Color/Form:
Neat
InChI:
InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H/i2D2,5D2,6D2,11D2,12D2,18D;
InChI key:
InChIKey=ZFSPFXJSEHCTTR-TZPZECITSA-N
SMILES:
Cl.[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(C(O)(CCN2CCCC2)c2ccccc2)C([2H])([2H])C1([2H])[2H]
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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