8-Methoxyfenoldopam structure

8-Methoxyfenoldopam

9-chloro-5-(4-hydroxyphenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol

Also Known As: 8-Methoxyfenoldopam|9-chloro-5-(4-hydroxyphenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol|1H-3-Benzazepin-7-ol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-8-methoxy-|6-CHLORO-1-(4-HYDROXYPHENYL)-8-METHOXY-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPIN-7-OL

CAS: 95183-48-5
Molecular Formula C17H18ClNO3
Molecular Weight 319.09753 g/mol
LogP 2.7
Topological Polar Surface Area 61.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 319.09753
Monoisotopic Mass 319.09753
Heavy Atoms 22
Complexity 362.0

Chemical Identifiers

CAS Number 95183-48-5
SMILES COC1=C(C(=C2CCNCC(C2=C1)C3=CC=C(C=C3)O)Cl)O
InChIKey VSNNSLLRDOEBER-UHFFFAOYSA-N

Product Overview

8-Methoxyfenoldopam (CAS 95183-48-5), with molecular formula C17H18ClNO3 and molecular weight 319.09753 g/mol. IUPAC: 9-chloro-5-(4-hydroxyphenyl)-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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