BI1265162 - Moligand™ , Inhibitor of ENaCαβγ, CAS No.B608043, Inhibitor of ENaCαβγ

CAS: B608043 Cat. No.: B608043 PubChem CID: 126619641
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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.
Synonyms
1H-Benzimidazolium, 2-((((3-amino-6-chloro-2-pyrazinyl)carbonyl)amino)methyl)-5-(2-((2-((dimethylphosphinyl)methoxy)ethyl)amino)-2-oxoethoxy)-1,3-diethyl- | GTPL11717 | BI1265162 | BI-1265162 | example 2.04 [WO2017028927A1] | F160Q9V54P | BI-1265162 catio
Storage
Room temperature
Size
Deutschland (EU)
USA*
Price
Qty
5mg
B608043-5mg
Auf Bestellung · 8–12 Wochen

991,74€

1.158,34€
Speichern 166,61 € (14.38%)
25mg
B608043-25mg
Auf Bestellung · 8–12 Wochen
1.389,16€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonyme
1H-Benzimidazolium, 2-((((3-amino-6-chloro-2-pyrazinyl)carbonyl)amino)methyl)-5-(2-((2-((dimethylphosphinyl)methoxy)ethyl)amino)-2-oxoethoxy)-1,3-diethyl- | GTPL11717 | BI1265162 | BI-1265162 | example 2.04 [WO2017028927A1] | F160Q9V54P | BI-1265162 catio
Spezifikationen & Reinheit
Moligand™
Storage
Room temperature
Note
Moligand™
Aktionsart
INHIBITOR
Mechanismus der Wirkung
Inhibitor of ENaCαβγ
Namen und Kennungen
Kanonisches LächelnCCn1c(CNC(=O)c2nc(Cl)cnc2N)[n+](CC)c2ccc(OCC(=O)NCCOCP(=O)(C)C)cc12
IUPAC Name3-amino-6-chloro-N-[[5-[2-[2-(dimethylphosphorylmethoxy)ethylamino]-2-oxoethoxy]-1,3-diethylbenzimidazol-1-ium-2-yl]methyl]pyrazine-2-carboxamide
InChIKeyDXVNYGRCASBPNU-UHFFFAOYSA-O
INCHI1S/C24H33ClN7O5P/c1-5-31-17-8-7-16(37-14-20(33)27-9-10-36-15-38(3,4)35)11-18(17)32(6-2)21(31)13-29-24(34)22-23(26)28-12-19(25)30-22/h7-8,11-12H,5-6,9-10,13-15H2,1-4H3,(H3-,26,27,28,29,33,34)/p+1
Isomere SMILES CCN1C2=C(C=CC(=C2)OCC(=O)NCCOCP(=O)(C)C)[N+](=C1CNC(=O)C3=NC(=CN=C3N)Cl)CC
PubChem CID 126619641

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

3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
SCNN1A Tclin Amiloride-sensitive sodium channel subunit alpha (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SCNN1G Tclin Amiloride-sensitive sodium channel subunit gamma (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SCNN1B Tclin Amiloride-sensitive sodium channel subunit beta (0 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:
Lösungsrechner
Bewertungen

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