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

CAS: 77472-98-1 Cat. No.: P650708 Peso molecular: 316.44 PubChem CID: 71219
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
P650708-5mg
2
71,90US$
10mg
P650708-10mg
1
103,90US$
50mg
P650708-50mg
1
359,90US$
100mg
P650708-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
659,90US$
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.

📚

Literature proof

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

Descripción general

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

Sinónimos
2-Phenyl-4-(2-(piperidin-4-yl)ethyl)quinoline | PK-8165
Especificaciones y pureza
Moligand™, ≥99%
Mecanismos bioquímicos y fisiológicos
Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Tipo de acción
AGONIST
Pureza
≥99%
Nombres e identificadores
Pubchem Sid528766773
Isómeros SMILES C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
PubChem CID 71219
Peso molecular 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

Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
G2530420Certificate of AnalysisMar 05, 2025 P650708
G2530421Certificate of AnalysisMar 05, 2025 P650708
G2530422Certificate of AnalysisMar 05, 2025 P650708
G2530423Certificate of AnalysisMar 05, 2025 P650708
Propiedades químicas y físicas
SolubilidadDMSO : ≥ 32 mg/mL (101.13 mM)
Peso molecular316.400 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
Calculadoras de soluciones
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