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SCH-23982

CAT: 0013-GTR19196545-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196545-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SCH-23982 is a selective antagonist of the dopamine D1 receptor. It is a valuable research tool for investigating D1 receptor function in neuropharmacology and behavioral studies, commonly used in both in vitro binding assays and in vivo animal models.
CAS Number
99234-87-4
Field of Research
Signal Transduction
Smiles
OC=1C=C2C (CN (C) CCC2=CC1) C3=CC=CC=C3
Molecular Formula
C17H19NO
Molecular Weight
253.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-phenyl-3-methyl-8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

structure given in first source

CAS Number99234-87-4
PubChem CID127262
IUPAC Name3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Molecular FormulaC17H19NO
Molecular Weight253.34
XLogP3.4
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity287
SMILES
CN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3
InChI
InChI=1S/C17H19NO/c1-18-10-9-14-7-8-15(19)11-16(14)17(12-18)13-5-3-2-4-6-13/h2-8,11,17,19H,9-10,12H2,1H3
InChIKey
DNNMNDDMPUSDQC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-phenyl-3-methyl-8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS: 99234-87-4
CID: 127262
Formula: C17H19NO
MW: 253.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.34
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass253.146664230
Monoisotopic Mass253.146664230
Topological Polar Surface Area23.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity287
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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