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About This Item
Empirical Formula (Hill Notation):
C17H18ClNO · xHCl
CAS Number:
Molecular Weight:
287.78 (free base basis)
UNSPSC Code:
12352200
MDL number:
InChI
1S/C17H18ClNO.ClH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H/t15-;/m1./s1
InChI key
OYCAEWMSOPMASE-XFULWGLBSA-N
assay
≥99% (HPLC)
form
solid
potency
0.2 nM Ki
manufacturer/tradename
Calbiochem®
storage condition
OK to freeze
protect from light
color
off-white
solubility
water: 100 mM
storage temp.
−20°C
Quality Level
Biochem/physiol Actions
Primary Target
D1 and D5
D1 and D5
Disclaimer
Toxicity: Standard Handling (A)
General description
A highly potent and selective dopamine D1-like receptor antagonist with a Ki of 0.2 and 0.3 nM for the D1 and D5 dopamine receptor subtypes, respectively. Also an agonist at 5-HT1C and 5-HT2C receptors in vitro (Ki values are 6.3 nM and 9.3 nM respectively).
Other Notes
Splinter, M. Y. 2007. Ann. Pharmacother.41, 285.
Pfeiffer, R. F. 2002. Drugs Aging.19, 561.
Pfeiffer, R. F. 2002. Drugs Aging.19, 561.
Preparation Note
Following reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Legal Information
CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Certificates of Analysis (COA)
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Maria C Tickerhoof et al.
Psychoneuroendocrinology, 113, 104542-104542 (2019-12-22)
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