PSNCBAM-1

Modify Date: 2024-01-02 12:39:31

PSNCBAM-1 Structure
PSNCBAM-1 structure
 Common Name PSNCBAM-1
CAS Number 877202-74-9 Molecular Weight 392.88100
Density N/A Boiling Point 521.5±50.0 °C(Predicted)
Molecular Formula C22H21ClN4O Melting Point N/A
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07		 Signal Word Warning

 Use of PSNCBAM-1


PSNCBAM-1 is a selective CB1 receptor allosteric antagonist with an EC50 of 0.1 μM. PSNCBAM-1 can be used in the researches of obesity[1].

 Names

Name Urea, N-(4-chlorophenyl)-N'-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]
Synonym More Synonyms

 PSNCBAM-1 Biological Activity

Description PSNCBAM-1 is a selective CB1 receptor allosteric antagonist with an EC50 of 0.1 μM. PSNCBAM-1 can be used in the researches of obesity[1].
Related Catalog
Target

hCB1-R:0.1 μM (EC50)

References

[1]. Horswill JG, et al. PSNCBAM-1, a novel allosteric antagonist at cannabinoid CB1 receptors with hypophagic effects in rats. Br J Pharmacol. 2007 Nov;152(5):805-14.

 Chemical & Physical Properties

Boiling Point 521.5±50.0 °C(Predicted)
Molecular Formula C22H21ClN4O
Molecular Weight 392.88100
Exact Mass 392.14000
PSA 57.26000
LogP 5.85720
Storage condition 2-8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H319
Precautionary Statements P305 + P351 + P338
RIDADR NONH for all modes of transport

 Synonyms

PSNCBAM 1
1-(4-Chlorophenyl)-3-[3-[6-(pyrrolidin-1-yl)pyridin-2-yl]phenyl]urea
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Chemsrc provides PSNCBAM-1(CAS#:877202-74-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of PSNCBAM-1 are included as well.>> amp version: PSNCBAM-1

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