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920755-10-8

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920755-10-8 Structure

920755-10-8 Structure
IdentificationBack Directory
[Name]

Benzeneacetic acid, 2-amino-6-[2-(dipropylamino)ethyl]-
[CAS]

920755-10-8
[Synonyms]

Ropinirole AMinoacetic Acid
Ropinirole Open Ring Amino Impurity
2-Amino-6-[2-(dipropylamino)ethyl]benzeneacetic acid
Benzeneacetic acid, 2-amino-6-[2-(dipropylamino)ethyl]-
2-(2-AMino-6-(2-(dipropylaMino)ethyl)phenyl)acetic acid
2-[2-(Dipropylamino)ethyl]-6-aminophenyl acetic acid hydrochloride
[Molecular Formula]

C16H26N2O2
[MDL Number]

MFCD22200713
[MOL File]

920755-10-8.mol
[Molecular Weight]

278.39
Chemical PropertiesBack Directory
[Melting point ]

132-134°C (dec.)
[density ]

1.077
[storage temp. ]

2-8°C
[solubility ]

Methanol (Sparingly), Water (Slightly)
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Ropinirole (R641000) impurity. It was found that these compounds were all poor competitive inhibitors of GABA-AT, but some were substrates of the enzyme, suggesting their utility as scaffolds for potential GABA-AT mechanism-based inactivators.
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