SKF 83566 hydrobromide, D1 receptor antagonist (RMML-00120806)
Cat. No.: RMML-00120806
Category: Inhibitors & Activators
INQUIRY
50 mg
10 mg
Potent, selective D1 receptor antagonist
Product Features
Source | Synthetic |
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Purity | > 99% |
Key Features | Potent, selective D; 1; receptor antagonist; CAS Number: 108179-91-5; Purity: > 99%; Soluble in water to 5 mM, in ethanol to 25 mM and in DMSO to 100 mM; Form / State: Solid; Source: Synthetic |
Compound Information
Target Pathways | D1 receptor |
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Biological Description | Potent, selective D1 receptor antagonist (Ki = 0.4 nM). Centrally active following systemic administration. Various neurological effects in vitro and in vivo. |
CAS Number | 108179-91-5 |
Chemical Name | 8-Bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol hydrobromide |
SMILES | Br.Brc1cc2CCN(C)CC(c2cc1O)c3ccccc3 |
Molecular Formula | C17H18BrNO.HBr |
Molecular Weight | 413.15 Da |
PubChem Identifier | 23581817 |
Storage & Shipping
Handling | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Refer to SDS for further information. |
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Solubility | Soluble in water to 5 mM, in ethanol to 25 mM and in DMSO to 100 mM |
Storage & Shipping | Store at room temperature. Store under desiccating conditions. The product can be stored for up to 12 months. |
For research use only. Not for clinical use.