ChemicalBook--->CAS DataBase List--->220051-79-6

220051-79-6

220051-79-6 Structure

220051-79-6 Structure
IdentificationBack Directory
[Name]

AR-A 2
[CAS]

220051-79-6
[Synonyms]

AR-A 2
AR-A 000002
Benzamide, 4-(4-morpholinyl)-N-[(2R)-1,2,3,4-tetrahydro-5-methyl-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-
[Molecular Formula]

C27H36N4O2
[MDL Number]

MFCD08056230
[MOL File]

220051-79-6.mol
[Molecular Weight]

448.6
Chemical PropertiesBack Directory
[Boiling point ]

697.1±55.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

15.50±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

AR-A 2 is a selective 5-HT1B receptor antagonist, with high affinity to guinea pig cortex 5HT1B/1D and recombinant guinea pig 5-HT1B receptors (Ki=0.24 and 0.47 nM) and with 10-fold lower affinity to guinea pig 5-HT1D receptor (Ki, 5 nM), and shows an EC50 of 4.5 nM for the guinea pig 5-HT1B receptor; AR-A 2 can be used in the research of depression and anxiety.
[IC 50]

5-HT1B/D Receptor: 20 nM (Ki); 5-HT2A Receptor: 339 nM (Ki); 5-HT1A Receptor: 3070 nM (Ki)
[storage]

Store at -20°C
[References]

[1] Ahlgren C, et al. In vitro characterization of AR-A000002, a novel 5-hydroxytryptamine(1B) autoreceptor antagonist. Eur J Pharmacol. 2004 Sep 19;499(1-2):67-75. DOI:10.1016/j.ejphar.2004.07.067
220051-79-6 suppliers list
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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