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MW 351.93 g/mol, Purity >99%. Dopamine receptor agonist. High affinity for D1, D2 and D3 receptors (Ki values are 83, 13 and 0.71 nM, respectively). Shows significant affinity at α2B and 5-HT1A receptors (Ki values are 27 and 30 nM, respectively). Exhibits anti-Parkinsonian and antidepressant activity.

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Images

Chemical Structure - Rotigotine hydrochloride, Dopamine receptor agonist (AB120601), expandable thumbnail

Key facts

CAS number
125572-93-2
Purity
> 99%
Form
Solid
Molecular weight
351.93 g/mol
Molecular formula
C19H25NOS.HCl
Nature
Synthetic

Target data

Recommended products

MW 351.93 g/mol, Purity >99%. Dopamine receptor agonist. High affinity for D1, D2 and D3 receptors (Ki values are 83, 13 and 0.71 nM, respectively). Shows significant affinity at α2B and 5-HT1A receptors (Ki values are 27 and 30 nM, respectively). Exhibits anti-Parkinsonian and antidepressant activity.

Key facts

Purity
> 99%
Solubility

Soluble in water to 10 mM (with warming.

Soluble in DMSO to 100 mM.

Biological description

Dopamine receptor agonist. High affinity for D1, D2 and D3 receptors (Ki values are 83, 13 and 0.71 nM, respectively). Shows significant affinity at α2B and 5-HT1A receptors (Ki values are 27 and 30 nM, respectively). Exhibits anti-Parkinsonian and antidepressant activity.

IUPAC name
(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
Ambient
Appropriate long-term storage conditions
Ambient
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

Product promise

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1 product image

  • Chemical Structure - Rotigotine hydrochloride, Dopamine receptor agonist (ab120601), expandable thumbnail

    Chemical Structure - Rotigotine hydrochloride, Dopamine receptor agonist (ab120601)

    2D chemical structure image of ab120601, Rotigotine hydrochloride, Dopamine receptor agonist

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Product protocols

For this product, it's our understanding that no specific protocols are required. You can:

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