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Chemical structure of SR59230A

GC39725

SR59230A

Also known as (2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid

SR59230A is a potent, selective, and blood-brain barrier penetrating β3-adrenergic receptor antagonist with IC50s of 40, 408, and 648 nM for β3, β1, and β2 receptors, respectively

ChemicalCAS174689-39-5MW415.48FormulaC23H29NO6
CAS number
174689-39-5
Molecular weight
415.48
Formula
C23H29NO6
Solubility
DMSO: 31·25 mg/mL (75·21 mM)
InChIKey
XTBQNQMNFXNGLR-MKSBGGEFSA-N
Catalogue number
GC39725
Brand
GLPBIO
Computed properties PubChem CID 9888075 · TPSA 116 Ų · H-bond donors 4 · H-bond acceptors 7
TPSA
116 Ų
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
30

SMILES CCC1=CC=CC=C1OC[C@H](CN[C@H]2CCCC3=CC=CC=C23)O.C(=O)(C(=O)O)O

Computed descriptors from PubChem (CID 9888075), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.