1132746-05-4

Ropinirole-d<sub>14</sub> Chemical Structure
1132746-05-4

Chemical Structure

Ropinirole-d14

Synonym(s): SKF 101468-d14

  • CAS No.: 1132746-05-4
  • Formula:C16H10D14N2O
  • Molecular Weight:274.46

IUPAC Name: 4-(2-(bis(propyl-d7)amino)ethyl)indolin-2-one

InChIKey: UHSKFQJFRQCDBE-YTSTUSJFSA-N

SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])CCC1=C2C(NC(C2)=O)=CC=C1

Biological Activity: Ropinirole-d14 is the deuterium labeled Ropinirole[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-B0623S 		Ropinirole-d14 Ropinirole-d14 is the deuterium labeled Ropinirole.
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HY-B0623S1 		Ropinirole-d3 Ropinirole-d3 (SKF 101468-d3) is deuterium labeled Ropinirole. Ropinirole (SKF 101468) is an orally active, potent D3/D2 receptor agonist with a Ki of 29 nM for D2 receptor. Ropinirole has pEC50s of 7.4, 8.4 and 6.8 for hD2, hD3 and hD4 receptors, respectively. Ropinirole has no affinity for the D1 receptors. Ropinirole has the potential for Parkinson's disease.
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This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-B0623 		Ropinirole 99.42% Ropinirole (SKF 101468) is an orally active, potent D3/D2 receptor agonist with a Ki of 29 nM for D2 receptor. Ropinirole has pEC50s of 7.4, 8.4 and 6.8 for hD2, hD3 and hD4 receptors, respectively. Ropinirole has no affinity for the D1 receptors. Ropinirole has the potential for Parkinson's disease.
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In-stock
(Estimated to ship on )
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(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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Structural Analogs

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