CAS 174689-39-5

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

Description:

The chemical substance known as (2S)-1-(2-Ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]2-propanol ethanedioate (1:1), with the CAS number 174689-39-5, is a complex organic compound characterized by its specific stereochemistry and functional groups. It features a chiral center, indicating that it exists in two enantiomeric forms, which can have different biological activities. The presence of an ethanedioate moiety suggests that it may form salts or complexes, influencing its solubility and stability. The compound contains both aromatic and aliphatic components, which can contribute to its hydrophobic characteristics, potentially affecting its interaction with biological membranes. Additionally, the amine and alcohol functional groups may participate in hydrogen bonding, impacting its reactivity and solubility in various solvents. Such compounds are often studied for their potential pharmacological applications, particularly in the field of medicinal chemistry, where their structural features can be crucial for biological activity and therapeutic efficacy.

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

Synonyms:

• (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

Purity: 98.84%

Color and Shape: Solid

Molecular weight: 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

Purity: 98%

Color and Shape: Solid

Molecular weight: 415.4795

Ref: IN-DA001ZV8

SR 59230A

CAS: 174689-39-5

Formula: C₂₁H₂₇NO₂·C₂H₂O₄

Molecular weight: 415.48

Ref: 7W-GK2526

SR59230A

CAS: 174689-39-5

SR59230A

Purity: ≥98%

Molecular weight: 415.48g/mol

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

Purity: Min. 95%

Molecular weight: 415.5 g/mol

Ref: 3D-ZGA68939