
4-[(2R,6S)-2,6-dimethyl-1-piperidyl]-1-phenyl-1-pyridin-2-yl-butan-1-o l hydrochloride
CAS:
Ref. IN-DA00EM1K
25mg
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50mg
272.00€
100mg
614.00€
250mg
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Product Information
Name:4-[(2R,6S)-2,6-dimethyl-1-piperidyl]-1-phenyl-1-pyridin-2-yl-butan-1-o l hydrochloride
Synonyms:
- cis-alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-2-pyridinemethanol monohydrochloride
- pirmenol
- pirmenol hydrochloride
- pirmenol hydrochloride
- Pirmavar
- Pirmenol (hydrochloride)
- 4-((2R,6S)-2,6-Dimethylpiperidin-1-yl)-1-phenyl-1-(pyridin-2-yl)butan-1-ol hydrochloride
- 4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-ol hydrochloride
- Pirmenol hydrochloride monohydrate
- Pimenol
- Pimavar
- (+-)-cis-2,6-Dimethyl-alpha-phenyl-alpha-2-pyridyl-1-piperidinebutanol monohydrochloride
- 1-Piperidinebutanol, 2,6-dimethyl-alpha-phenyl-alpha-(2-pyridyl)-, hydrochloride, Z-(+-)-
- Piremenol Hydrochloride
- 2-Pyridinemethanol, alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-, monohydrochloride, cis-, (+-)-
- 2-Pyridinemethanol, alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-, monohydrochloride, Z-(+-)-
- 2-Pyridinemethanol, alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-, monohydrochloride, cis-(+-)-
- cis-alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-2-pyridinemethanol monohydrochloride
- (+/-)-1-Phenyl-1-(2-pyridyl)-4-(cis-2,6-dimethyl-1-piperidyl)butanol
- 4-[(2R,6S)-2,6-dimethyl-1-piperidyl]-1-phenyl-1-pyridin-2-yl-butan-1-olhydrochloride
- 2-Pyridinemethanol, alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-,monohydrochloride, Z-(+-)-
- 4-[(2s,6r)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:374.9473
Formula:C22H31ClN2O
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C22H30N2O.ClH/c1-18-10-8-11-19(2)24(18)17-9-15-22(25,20-12-4-3-5-13-20)21-14-6-7-16-23-21;/h3-7,12-14,16,18-19,25H,8-11,15,17H2,1-2H3;1H/t18-,19+,22?;
InChI key:HFIHPVIVQSWZBV-ROSXHPEZSA-N
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