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Substance
ID:178667
Structure
Similarity
Functional Group
Text
ID:131242
R(+)-SKF-81297 hydrobromide
Sigma Aldrich
ID: S179
Names and Identifiers
IUPAC name
(1R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
IUPAC Traditional name
(1R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
Synonyms
R(+)-SKF-81297 hydrobromide
R-(+)-6-Chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
Registration numbers
CAS Number
253446-15-0
PubChem SID
24899496
MDL Number
MFCD00671792
Properties
Physical Property
Apperance
white to off-white solid
Optical Rotation
[α]22/D +15.14°, c = 0.52 in DMF(lit.)
Solubility
H2O: soluble6 mg/mL
DMSO: soluble
Safety Information
German water hazard class
3
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Storage Condition
protect from light
desiccated
Product Information
Purity
≥98% (HPLC)
Molecule Details
Biochem/physiol Actions
R(+)-SKF-81297 hydrobromide is a selective D1 dopamine receptor agonist.
Molecular Spectra
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Properties
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Molecular Spectra
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