Products for Research Use Only
RegisterLogin

SR59230A

CAT: 0013-GTR19175750-02Size: 2 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19175750-02Size:2 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
SR59230A is a selective β3-adrenergic receptor antagonist, exhibiting potency against β3 (IC50 40 nM) with lower affinity for β1 and β2 receptors. This compound is a valuable pharmacological tool for investigating β3-AR function in metabolic disorders, obesity, and urinary bladder studies, applicable in both in vitro and in vivo research models.
CAS Number
174689-39-5
Product Name Alternative
Beta Receptor, adrenergic, Adrenergic Receptor, AdrenergicReceptor, adrenoceptor, hyperthermia, hypothermia, Inhibitor, inhibit, receptor, SR59230A, SR-59230A, β3-adrenoceptor, β3 receptor, β2 receptor, β1 receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.84% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.81 mM) ; DMSO:31.88 mg/mL (76.73 mM)
Smiles
OC (=O) C (O) =O.CCc1ccccc1OC[C@@H] (O) CN[C@H]1CCCc2ccccc12
Molecular Formula
C23H29NO6
Molecular Weight
415.48
Storage Conditions
-20°C
Notes
For research use only.

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
Loading 3D structure...
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)

Popular Products