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ChemicalBook--->CAS DataBase List--->686347-12-6

686347-12-6

686347-12-6 Structure

686347-12-6 Structure
IdentificationBack Directory
[Name]

CP 945598 hydrochloride
[CAS]

686347-12-6
[Synonyms]

CP 945
CS-580
CP 945598-01
CP 945598 HCl
Otenabant HCl
CP-945598; CP 945598
CP-945598 HCl, >=99%
CP 945598 hydrochloride
Otenabant (Hydrochloride)
Otenabant (CP-945598) HCl
CP 945598 HCl (Otenabant HCl)
OTENABANT; CP945598; CP 945598
Otenabant (CP-945598) hydrochloride
hydrochloride Otenabant (CP-945598) HCl
1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide
1-(8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide
1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylaMino)-4-piperidinecarboxaMide Hydrochloride
1-[8-(2-Chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]- 4-(ethylaMino)-4-piperidinecarboxaMide Monohydrochloride
1-[9-(4-Chlorophenyl)-8-(2-chlorophenyl)-9H-purin-6-yl]-4-ethylaminopiperidine-4-carboxylic acid amide hydrochloride
4-PiperidinecarboxaMide, 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl]-4-(ethylaMino)-, (Hydrochloride) (1:1)
[Molecular Formula]

C25H26Cl3N7O
[MDL Number]

MFCD18251544
[MOL File]

686347-12-6.mol
[Molecular Weight]

546.879
Chemical PropertiesBack Directory
[Melting point ]

275-276℃ (decomposition)
[storage temp. ]

room temp
[solubility ]

DMSO: soluble1mg/mL, clear (warmed)
[form ]

powder
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

CP 945598 is a selective, high affinity CB1 antagonist (Ki values are 0.7 and 0.12 nM in binding and functional assays respectively). Displays low affinity for CB2 receptors (Ki = 7600 nM).
[storage]

Store at -20°C
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