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

Benzeneacetic acid, 2-amino-6-[2-(dipropylamino)ethyl]- Structure
  • ₹0
  • Product name: Benzeneacetic acid, 2-amino-6-[2-(dipropylamino)ethyl]-
  • CAS: 920755-10-8
  • MF: C16H26N2O2
  • MW: 278.39
  • EINECS:
  • MDL Number:MFCD22200713
  • Synonyms:Benzeneacetic acid, 2-amino-6-[2-(dipropylamino)ethyl]-;2-Amino-6-[2-(dipropylamino)ethyl]benzeneacetic acid;Ropinirole AMinoacetic Acid;2-(2-AMino-6-(2-(dipropylaMino)ethyl)phenyl)acetic acid;Ropinirole Open Ring Amino Impurity;2-[2-(Dipropylamino)ethyl]-6-aminophenyl acetic acid hydrochloride;Venadaparib Impurity 27
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Properties

Melting point :132-134°C (dec.)
Boiling point :442.2±40.0 °C(Predicted)
Density :1.077
storage temp. :2-8°C
solubility :Methanol (Sparingly), Water (Slightly)
pka :9.62±0.50(Predicted)

Safety Information

Symbol(GHS):
Signal word:
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

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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