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SR59230A

CAT: 0957-S0812-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0957-S0812-01Size:5 mg
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Description
SR59230A is a blood-brain barrier penetrating, potent and selective antagonist of β3-adrenergic receptor with IC50 of 40 nM, 408 nM, and 648 nM for β3, β1, and β2 receptors, respectively.
CAS Number
174689-39-5
Target
Adrenergic Receptor
Activity
Neuronal Signaling
Molecular Formula
C23H29NO6
Storage Conditions
3 years -20°C powder

Chemical Information

SR-59230A
CAS Number174689-39-5
PubChem CID9888075
IUPAC Name(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid
Molecular FormulaC23H29NO6
Molecular Weight415.5
Topological Polar Surface Area116
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity433
SMILES
CCC1=CC=CC=C1OC[C@H](CN[C@H]2CCCC3=CC=CC=C23)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C21H27NO2.C2H2O4/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20;3-1(4)2(5)6/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3;(H,3,4)(H,5,6)/t18-,20-;/m0./s1
InChIKey
XTBQNQMNFXNGLR-MKSBGGEFSA-N
Chemical Structure
2D Structure
2D structure of SR-59230A
CAS: 174689-39-5
CID: 9888075
Formula: C23H29NO6
MW: 415.5
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight415.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass415.19948764
Monoisotopic Mass415.19948764
Topological Polar Surface Area116 Ų
Heavy Atom Count30
Formal Charge0
Complexity433
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
ZGA68939-01SR59230A
HY-100672B-01(2R) -SR59230A
T13016L-01SR59230A hydrochloride
HY-100672RSR59230A (Standard)
HY-103200-01SR59230A (hydrochloride)
HY-100672BR(2R) -SR59230A (Standard)

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