Pipequaline - Moligand™, ≥99% , CAS No.77472-98-1

CAS: 77472-98-1 Cat. No.: P650708 Summenformel: C22H24N2 Molekulargewicht: 316.44 PubChem CID: 71219
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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. ≥99%
Synonyms
2-Phenyl-4-(2-(piperidin-4-yl)ethyl)quinoline | PK-8165
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
P650708-5mg
—
2 Auf Lager
62,39€
10mg
P650708-10mg
—
1 Auf Lager
90,16€
50mg
P650708-50mg
—
1 Auf Lager
312,30€
100mg
P650708-100mg
Auf Bestellung · 8–12 Wochen
572,62€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

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

Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity

In Vivo

Intravenously administered pipequaline exerts a partial suppression of activations by kainate, glutamate and acetylcholine. Microiontophoretic applications of pipequaline reduces the neuronal activation by kainate. Pipequaline produces dose-related decreases in motor activity. Pipequaline produces significant dose-related decreases in the number of head-dips made. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:Benzodiazepine receptor

Specifications

Synonyme
2-Phenyl-4-(2-(piperidin-4-yl)ethyl)quinoline | PK-8165
Spezifikationen & Reinheit
Moligand™, ≥99%
Biochemische und physiologische Mechanismen
Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
AGONIST
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid528766773
Isomere SMILES C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
PubChem CID 71219
Molekulargewicht 316.44

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

Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDatumArtikel
G2530420Certificate of AnalysisMar 05, 2025 P650708
G2530421Certificate of AnalysisMar 05, 2025 P650708
G2530422Certificate of AnalysisMar 05, 2025 P650708
G2530423Certificate of AnalysisMar 05, 2025 P650708
Chemische und physikalische Eigenschaften
LöslichkeitDMSO : ≥ 32 mg/mL (101.13 mM)
Molekulargewicht316.400 g/mol
XLogP35.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass316.194 Da
Monoisotopic Mass316.194 Da
Topological Polar Surface Area24.900 Ų
Heavy Atom Count24
Formal Charge0
Complexity370.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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