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511-45-5

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511-45-5 Structure

511-45-5 Structure
IdentificationBack Directory
[Name]

pridinol
[CAS]

511-45-5
[Synonyms]

C-238
HH-212
Ridinol
pridinol
Nonplesin
Diphepanol
α,α-Diphenyl-1-piperidine-1-propanol
1,1-Diphenyl-3-piperidino-1-propanol
1,1-diphenyl-3-(1-piperidinyl)-1-propanol
1,1-Diphenyl-3-(piperidin-1-yl)propan-1-ol
[EINECS(EC#)]

208-128-0
[Molecular Formula]

C20H25NO
[MDL Number]

MFCD00242961
[MOL File]

511-45-5.mol
[Molecular Weight]

295.419
Chemical PropertiesBack Directory
[Melting point ]

120-121°
[Boiling point ]

460.9±45.0 °C(Predicted)
[density ]

1.079±0.06 g/cm3(Predicted)
[pka]

13.49±0.29(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A piperidine substituted at position 1 by a 3-hydroxy-3,3-diphenylpropyl group.
[Uses]

Pridinol-d5 is deuterium labeled Pridinol.
[References]

[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216. DOI:10.1177/1060028018797110
Safety DataBack Directory
[Hazardous Substances Data]

511-45-5(Hazardous Substances Data)
[Toxicity]

LD50 intraperitoneal in mouse: 100mg/kg
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