CAS 174689-39-5

(2S)-1-(2-Etilfenossi)-3-[[(1S)-1,2,3,4-tetraidro-1-naftalenil]amino]2-propanolo etanodiato (1:1)

Formula: C₂₁H₂₇NO₂·C₂H₂O₄

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

InChI key: InChIKey=XTBQNQMNFXNGLR-MKSBGGEFSA-N

SMILES: N(C[C@@H](COC1=C(CC)C=CC=C1)O)[C@@H]2C=3C(CCC2)=CC=CC3.C(C(O)=O)(O)=O

Sinonimi:

• (2S)-1-(2-Ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]2-propanol ethanedioate (1:1)
• (2S)-1-(2-ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propan-2-ol ethanedioate (salt)
• 2-Propanol, 1-(2-ethylphenoxy)-3-[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-, [S-(R*,R*)]-, ethanedioate (1:1) (salt)
• 2-Propanol, 1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-, (2S)-, ethanedioate (1:1)
• 2-Propanol, 1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-, (2S)-, ethanedioate (1:1) (salt)
• 3-(2-Ethylphenoxy)-1-[[(1S)-1,2,3,4-tetrahydronaphth-1-yl]amino]-(2S)-2-propanol oxalate salt
• SR59230AHCl
• Sr 59230A
• Sr 59230A Hydrochloride

SR59230A

CAS: 174689-39-5

SR59230A is a potent, selective antagonist of β3-adrenergic receptor(β3, β1, and β2 receptors with IC50s of 40, 408, and 648 nM , respectively).

Formula: C₂₃H₂₉NO₆

Purezza: 98.84%

Colore e forma: White Solid

Peso molecolare: 415.48

Ref: TM-T13016

2-Propanol, 1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-, (2S)-, ethanedioate (1:1)

CAS: 174689-39-5

Formula: C₂₃H₂₉NO₆

Purezza: 98%

Colore e forma: Solid

Peso molecolare: 415.4795

Ref: IN-DA001ZV8

SR 59230A

CAS: 174689-39-5

Formula: C₂₁H₂₇NO₂·C₂H₂O₄

Peso molecolare: 415.48

Ref: 7W-GK2526

SR59230A

CAS: 174689-39-5

SR59230A

Formula: C₂₃H₂₉NO₆

Purezza: ≥98%

Peso molecolare: 415.48

Ref: 54-BUP04641

SR59230A

CAS: 174689-39-5

SR59230A is a selective beta-3 adrenergic receptor antagonist, which is a synthetic compound primarily developed for research purposes in the field of molecular pharmacology. It functions as an inverse agonist at the beta-3 adrenergic receptors, which are a class of G protein-coupled receptors found predominantly in adipose tissue and the heart. By binding to these receptors, SR59230A effectively blocks the action of natural ligands, thereby modulating downstream signaling pathways.

Formula: C₂₃H₂₉NO₆

Purezza: Min. 95%

Peso molecolare: 415.5 g/mol

Ref: 3D-ZGA68939