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SCH 23390 hydrochloride

CAT: 0013-GTR19160802-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160802-01Size:200 mg
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Description
SCH-23390 hydrochloride is a potent dopamine receptor antagonist (Ki values are 0.2 nM and 0.3 nM at D1 and D5 receptor sub-types, respectively) . SCH-23390 hydrochloride is also an agonist at 5-HT1C and 5-HT2C receptors in vitro (Ki values are 6.3 nM and 9.3 nM respectively) . It blocks quinpirole-induced Kir3 (GIRK) currents (EC50 = 268 nM) independently of receptors.
CAS Number
125941-87-9
Product Name Alternative
SCH-23390 | SCH23390 | SCH 23390 hydrochloride
Field of Research
Signal Transduction
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 32 mg/mL. 98.69 mM; H2O : < 0.1 mg/mL
Smiles
OC1=C (Cl) C=C2CCN (C) C[C@H] (C3=CC=CC=C3) C2=C1.[H]Cl
Molecular Formula
C17H19Cl2NO
Molecular Weight
324.24
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(R) -8-chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol hydrochloride

Chemical Information

SCH-23390 hydrochloride
CAS Number125941-87-9
PubChem CID11957535
IUPAC Name(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
Molecular FormulaC17H19Cl2NO
Molecular Weight324.2
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity318
SMILES
CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)Cl.Cl
InChI
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
InChIKey
OYCAEWMSOPMASE-XFULWGLBSA-N
Chemical Structure
2D Structure
2D structure of SCH-23390 hydrochloride
CAS: 125941-87-9
CID: 11957535
Formula: C17H19Cl2NO
MW: 324.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass323.0843696
Monoisotopic Mass323.0843696
Topological Polar Surface Area23.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity318
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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