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67339-62-2

67339-62-2 Structure

67339-62-2 Structure
IdentificationBack Directory
[Name]

2-[2-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)ETHYL]-4,4-DIMETHYL-1,3-(2H,4H)-ISOQUINOLINDIONE DIHYDROCHLORIDE
[CAS]

67339-62-2
[Synonyms]

AR-C239
ARC2392HCl
ARC 239 DIHYDROCHLORIDE
ARC 239 dihydrochloride hydrate
2-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-4,4-dimethylisoquinoline-1,3(2H,4H)-dione
2-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-4,4-dimethyl-1,3(2H,4H)-isoquinolinedione
1,3(2H,4H)-Isoquinolinedione, 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4,4-dimethyl-
2-[2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl]-4,4-dimethyl-1,3-(2H,4H)-isoquinolindionedihydr
2-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethyl-1,3-(2H,4H)-isoquinolindionedihydrochloride
2-[2-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)ETHYL]-4,4-DIMETHYL-1,3-(2H,4H)-ISOQUINOLINDIONE DIHYDROCHLORIDE
(2-[2-[4-(o-Methoxyphenyl)piperazin-1-yl]ethyl]-4,4-dimethyl-1,3-(2H,4H)-isoquinolinedione dihydrochloride hydrate
[Molecular Formula]

C24H29N3O3
[MDL Number]

MFCD02262215
[MOL File]

67339-62-2.mol
[Molecular Weight]

407.51
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

H2O: >5mg/mL
[form ]

powder
[color ]

white to off-white
[Water Solubility ]

H2O: >5mg/mL
[InChI]

1S/C24H29N3O3.2ClH.H2O/c1-24(2)19-9-5-4-8-18(19)22(28)27(23(24)29)17-14-25-12-15-26(16-13-25)20-10-6-7-11-21(20)30-3;;;/h4-11H,12-17H2,1-3H3;2*1H;1H2
[InChIKey]

KWVGFMWBNZTADI-UHFFFAOYSA-N
[SMILES]

O.Cl.Cl.COc1ccccc1N2CCN(CC2)CCN3C(=O)c4ccccc4C(C)(C)C3=O
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H302-H400
[Precautionary statements ]

P273-P301+P312+P330
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-50/53
[Safety Statements ]

60-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Aquatic Acute 1
Hazard InformationBack Directory
[Uses]

ARC 239 dihydrochloride is a selective α2B-AR adrenoreceptor antagonist.
[Biological Activity]

Selective α 2B adrenoceptor antagonist (pK D values are 8.8, 6.7 and 6.4 at α 2B , α 2A , and α 2D receptors respectively). Also available as part of the α 2 -Adrenoceptor Tocriset™ .
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