BRL-54443 - Moligand™, 10mM in DMSO , Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor, CAS No.57477-39-1, Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor

CAS: 57477-39-1 Cat. No.: B409219 Summenformel: C14H18N2O Molekulargewicht: 230.31
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
1H-Indol-5-ol, 3-(1-methyl-4-piperidinyl)-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
B409219-1ml
—
2 Auf Lager

189,95€

277,59€
Speichern 87,64 € (31.57%)
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Why this grade

Moligand™, 10mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Information

BRL 54443 is a5-HT1Eand5-HT1Freceptor agonist withpKiof 8.7 and 9.25, respectively, with a weak binding affinity for 5-HT1A, 5-HT1B, 5-HT1D receptors.
In vitro

BRL 54443 has also measurable affinity for the 5-HT2A receptor. BRL 54443 induces contraction with a −logEC50 of 6.52. Contraction caused by BRL 54443 is likely mediated through stimulation of 5-HT5-HT2A receptors.

In vivo

BRL 54443 induces an immediate dose-dependent maximal intragastric volume increase vs. saline.
Cell Data

cell lines:Renca or 786-O cells, mouse endothelial cells and splenic CD11b+/c-myeloid cells, HUVECs

Concentrations:

Incubation Time:

Powder Purity:≥99%

Specifications

Synonyme
1H-Indol-5-ol, 3-(1-methyl-4-piperidinyl)-
Spezifikationen & Reinheit
Moligand™, 10mM in DMSO
Biochemische und physiologische Mechanismen
BRL 54443 is a 5-HT1E and 5-HT1F receptor agonist with pKi of 8.7 and 9.25, respectively, with a weak binding affinity for 5-HT1A, 5-HT1B, 5-HT1D receptors.
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
AGONIST
Mechanismus der Wirkung
Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor
Namen und Kennungen
Isomere SMILES CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)O
Alternative CAS-Nummer 57477-39-1
Molekulargewicht 230.31
Reaxy-Rn 749183
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=749183&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Zugehörige Ziele (menschlich)
HTR1E Tchem 5-hydroxytryptamine receptor 1E (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HTR1F Tclin 5-hydroxytryptamine receptor 1F (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSolubility (25°C) In vitro DMSO: 38 mg/mL (204.04 mM); Ethanol: 15 mg/mL (80.54 mM); Water: Insoluble;
Lösungsrechner
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