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201038-74-6

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201038-74-6 Structure

201038-74-6 Structure
IdentificationBack Directory
[Name]

SB 269970 HYDROCHLORIDE
[CAS]

201038-74-6
[Synonyms]

CS-776
SB269970HCl
SB-269970;SB 269970
SB 269970 HYDROCHLORIDE
(R)-3-((2-(2-(4-Methylpiperidin-1-yl)ethyl)pyrrolidin-1-yl)sulfonyl)phenol
Phenol, 3-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]-
(R)-1-[(3-Hydroxyphenyl)sulfonyl]-2-[2-(4-methyl-1-piperidinyl)ethyl]pyrrolidine
Pyrrolidine, 1-((3-hydroxyphenyl)sulfonyl)-2-(2-(4-methyl-1-piperidinyl)ethyl)-, (R)-
(2R)-1-[(3-HYDROXYPHENYL)SULFONYL]-2-[2-(4-METHYL-1-PIPERIDINYL)ETHYL]PYRROLIDINE HYDROCHLORIDE
[Molecular Formula]

C18H28N2O3S
[MDL Number]

MFCD03788020
[MOL File]

201038-74-6.mol
[Molecular Weight]

352.49
Chemical PropertiesBack Directory
[Boiling point ]

512.9±56.0 °C(Predicted)
[density ]

1.188
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

H2O: 22 mg/mL
[form ]

solid
[pka]

8.88±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SB 269970 is a selective and potent SR-7 antagonist.
[Definition]

ChEBI: 3-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]phenol is a sulfonamide.
[Biological Activity]

Potent and selective 5-HT 7 receptor antagonist (pK i values are 8.9, 7.2 and 6.0 for 5-HT 7A , 5-HT 5A and 5-HT 1B and < 6.0 for 5-HT 1A , 5-HT 1D , 5-HT 1E , 5-HT 1F , 5-HT 2A , 5-HT 2B , 5-HT 2C , 5-HT 4 and 5-HT 6 receptors respectively). Brain penetrant in vivo .
[in vivo]

SB-269970 (3-30 mg/kg; i.p.; once) significantly blocks amphetamine and ketamine-induced hyperactivity[2].

Animal Model:Male C57BL6/J mice[2]
Dosage:3, 10, 30 mg/kg
Administration:Intraperitoneal injection; once
Result:Significantly blocked amphetamine and ketamine-induced hyperactivity.
[IC 50]

Human 5-HT7 Receptor: 8.3 (pKi)
[storage]

Store at -20°C
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