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(R) -SKF-81297 hydrobromide

CAT: 0931-T89498-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T89498-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
253446-15-0
Bioactivity
(R) -SKF-81297 hydrobromide is the R-enantiomer of SKF-81297, a selective agonist for the dopamine D1 receptor (dopamine D1 receptor) .
Smiles
ClC1=C2C([C@H](CNCC2)C3=CC=CC=C3)=CC(O)=C1O.Br
Molecular Formula
C16H17BrClNO2
Molecular Weight
370.67
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

R(+)-SKF-81297 hydrobromide
CAS Number253446-15-0
PubChem CID16219952
IUPAC Name(5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
Molecular FormulaC16H17BrClNO2
Molecular Weight370.7
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity322
SMILES
C1CNC[C@@H](C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
InChI
InChI=1S/C16H16ClNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18-20H,6-7,9H2;1H/t13-;/m1./s1
InChIKey
RMIJGBMRNYUZRG-BTQNPOSSSA-N
Chemical Structure
2D Structure
2D structure of R(+)-SKF-81297 hydrobromide
CAS: 253446-15-0
CID: 16219952
Formula: C16H17BrClNO2
MW: 370.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass369.01312
Monoisotopic Mass369.01312
Topological Polar Surface Area52.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity322
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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Alternative Products

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B6744-25SKF 81297 hydrobromide
HY-12236-01SKF 81297 (hydrobromide)
BS162625-01R (+) -SKF-81297 hydrobromide
HY-12236B-01(R) -SKF-81297 (hydrobromide)
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TRC-R700955-100MGR(+)-SKF-81297 Hydrobromide
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