Products for Research Use Only

R-SKF-38393A HCl

CAT: 0931-T26144-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T26144-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
81702-42-3
Target
Dopamine Receptor, Potassium Channel, Others
Related Pathways
Membrane transporter/Ion channel, Others, GPCR/G Protein, Neuroscience
Bioactivity
R (+) -SKF-38393A is a D1 dopamine receptor agonist and also is a more active enantiomer of (±) -SKF-38393A.
Smiles
OC=1C=C2[C@H](CNCCC2=CC1O)C3=CC=CC=C3.Cl
Molecular Formula
C16H18ClNO2
Molecular Weight
291.77
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(R)-(+)-SKF-38393 hydrochloride
CAS Number81702-42-3
PubChem CID6852375
IUPAC Name(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
Molecular FormulaC16H18ClNO2
Molecular Weight291.77
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity290
SMILES
C1CNC[C@@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl
InChI
InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H/t14-;/m1./s1
InChIKey
YEWHJCLOUYPAOH-PFEQFJNWSA-N
Chemical Structure
2D Structure
2D structure of (R)-(+)-SKF-38393 hydrochloride
CAS: 81702-42-3
CID: 6852375
Formula: C16H18ClNO2
MW: 291.77
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.77
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass291.1026065
Monoisotopic Mass291.1026065
Topological Polar Surface Area52.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity290
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