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Pipequaline - 99%, high purity , CAS No.77472-98-1

COA

Grade & Purity:

Moligand™

≥99%

Cas Number: 77472-98-1
Molecular Weight: 316.44
PubChem CID: 71219

In stock

Item Number

P650708

Grouped product items
SKU	Size	Availability	Price
P650708-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$50.90
P650708-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$70.90
P650708-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$280.90
P650708-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$480.90

View related series

GABA Receptor (181) Ion channel (2197) Membrane Transporter/Ion Channel (1822) Neuronal Signaling (3320)

Basic Description

Synonyms	2-Phenyl-4-(2-(piperidin-4-yl)ethyl)quinoline \| PK-8165
Specifications & Purity	Moligand™, ≥99%
Biochemical and Physiological Mechanisms	Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Grade	Moligand™
Product Description	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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Smiles	C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES	C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
PubChem CID	71219
Molecular Weight	316.44

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	DMSO : ≥ 32 mg/mL (101.13 mM)
Molecular Weight	316.400 g/mol
XLogP3	5.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	316.194 Da
Monoisotopic Mass	316.194 Da
Topological Polar Surface Area	24.900 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	370.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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