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Cycrimine Hydrochloride-d5
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Cycrimine Hydrochloride-d5

CAS: 126-02-3

Ref. TR-C991452

25mg
2,176.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
Cycrimine Hydrochloride-d5
Controlled Product
Synonyms:
  • 1-cyclopentyl-1-(2,3,4,5,6-pentadeuteriophenyl)-3-piperidin-1-ylpropan-1-ol;hydrochloride
  • 1-Cyclopentyl-1-Phenyl-3-(Piperidin-1-Yl)Propan-1-Ol Hydrochloride (1:1)
  • 1-Cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride
  • 1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol hydrochloride
  • 1-Piperidinepropanol, alpha-cyclopentyl-alpha-phenyl-, hydrochloride
  • 1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride
  • 1-Piperidinepropanol, α-cyclopentyl-α-phenyl-, hydrochloride (1:1)
  • Compound 8958
  • Cycrimine HCl
  • Lilly 08958
  • See more synonyms
  • Nsc 169452
  • Pagitane
  • Pagitane hydrochloride
  • Unii-9Rb4L4K895
  • alpha-Cyclopentyl-alpha-phenyl-1-piperidinepropanol hydrochloride
  • α-Cyclopentyl-α-phenyl-1-piperidinepropanol hydrochloride
  • Cycrimine hydrochloride
Description:

Applications Cycrimine Hydrochloride-d5 is the isotope labelled analog of Cycrimine Hydrochloride (C991450); a cholinolytic anti-Parkinson drug which can cause neuromuscular blockades in isolated rat diaphragms.
References Das, M., et al.: Toxicol. Appl. Pharm., 39, 149 (1977); Vedasiromoni, J.R., et al.: Arch. Int. Pharmacod. T., 219, 64 (1976)

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:
328.931
Formula:
C19D5H24NO·HCl
Color/Form:
Neat
InChI:
InChI=1S/C19H29NO.ClH/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H/i1D,3D,4D,9D,10D;
InChI key:
InChIKey=WBCWFMFZMRFRLT-SQJASTRZSA-N
SMILES:
Cl.[2H]c1c([2H])c([2H])c(C(O)(CCN2CCCCC2)C2CCCC2)c([2H])c1[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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