25I-NBOMe 4-methoxy isomer hydrochloride

Art. -Nr.: HY-W779640 Reinheit: 99.3%: Data Sheet
COA

SDS
Handling Instructions
FAQs
Technical Support

25I-NBOMe 4-methoxy isomer hydrochloride is an isomer of 25I-NBOMe. 25I-NBOMe is an agonist for 5-HT2A, that binds to rat 5-HT2A and human 5-HT2A with K_i of 0.087 nM and 0.044 nM.

Nur für Forschungszwecke. Wir verkaufen nicht an Patienten.

25I-NBOMe 4-methoxy isomer hydrochloride Chemische Struktur

CAS. Nr. : 1566571-64-9

Größe	Verfügbarkeit	Menge
1 mg	Auf Lager	Estimated Time of Arrival: December 31
5 mg	Auf Lager	Estimated Time of Arrival: December 31
10 mg	Angebot einholen	Estimated Time of Arrival: December 31
50 mg	Angebot einholen
100 mg	Angebot einholen

or Massenanfrage

* Bitte wählen Sie Menge, bevor Sie Artikel hinzufügen.

This product is a controlled substance and not for sale in your territory.

Spezialitätsempfehlungen

•Related Small Molecules:

•Related Proteins:

Alle 5-HT Receptor Isoform-spezifische Produkte anzeigen:

Alle Isoformen anzeigen

5-HT Receptor 5-HT₁ Receptor 5-HT₂ Receptor 5-HT₃ Receptor 5-HT₄ Receptor 5-HT₅ Receptor 5-HT₆ Receptor 5-HT₇ Receptor

Biologische Aktivität
Reinheit & Dokumentation
Verweise
Kundenbewertung

Beschreibung

25I-NBOMe 4-methoxy isomer hydrochloride is an isomer of 25I-NBOMe. 25I-NBOMe is an agonist for 5-HT2A, that binds to rat 5-HT2A and human 5-HT2A with K_i of 0.087 nM and 0.044 nM^[1].

IC₅₀ & Target

5-HT_2A Receptor

Molekulargewicht

463.74

Formel

C₁₈H₂₃ClINO₃

CAS. Nr.

1566571-64-9

Appearance

Solid

Color

Light yellow to yellow

SMILES

IC1=CC(OC)=C(CCNCC2=CC=C(C=C2)OC)C=C1OC.Cl

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

-20°C, sealed storage, away from moisture

*In solvent : -80°C, 6 months; -20°C, 1 month (sealed storage, away from moisture)

Reinheit & Dokumentation

Purity: 99.3%

Select Batch:

Data Sheet (266 KB) SDS (252 KB)

COA (246 KB)

Handling Instructions (2659 KB)

Verweise

[1]. Braden MR, et al., Molecular interaction of serotonin 5-HT2A receptor residues Phe339(6.51) and Phe340(6.52) with superpotent N-benzyl phenethylamine agonists. Mol Pharmacol. 2006 Dec;70(6):1956-64. [Content Brief]