PQCA - Moligand™, ≥98% , CAS No.1144504-35-7

CAS: 1144504-35-7 Cat. No.: P650193 Formula: C22H20N4O3 Peso molecolare: 388.42 PubChem CID: 25229646
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QUALITÀ & PUREZZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Dimensione
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Qtà
1mg
P650193-1mg
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195,15€
5mg
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10mg
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25mg
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50mg
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100mg
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Panoramica

PQCA is a highly selective and potent muscarinic M1 receptor positive allosteric modulator. PQCA has an EC 50 value of 49 nM and 135 nM on rhesus and human M1 receptor , respectively. PQCA is inactive for other muscarinic receptors. PQCA has potential to reduce the cognitive deficits associated with Alzheimer's disease

In Vivo

PQCA (3-30 mg/kg; oral administration; single- or pair-housed male rhesus monkeys) treatment attenuates the scopolamine deficits in PAL and CPT tasks. Blockade of muscarinic signaling by scopolamine produces significant impairments in both tasks . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: Ten single- or pair-housed male rhesus monkeys (6-10 years old; 5.2-10.5 kg) with scopolamine Dosage: 3 mg/kg, 10 mg/kg, or 30 mg/kg Administration: Oral administration Result: Attenuated the scopolamine deficits in paired-associates learning (PAL) and the continuous-performance task (CPT).

Form:Solid

IC50& Target:EC50: 49 nM (Rhesus M1 receptor) and 135 nM (Human M1 receptor)

Specifiche

Specifiche e purezza
Moligand™, ≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Tipo di azione
AGONIST
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1CN(CCC1(C#N)C2=CC=CC=N2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O
IUPAC Name
1-[(4-cyano-4-pyridin-2-ylpiperidin-1-yl)methyl]-4-oxoquinolizine-3-carboxylic acid
InChIKey
RJTJRVASUFIDQM-UHFFFAOYSA-N
INCHI
1S/C22H20N4O3/c23-15-22(19-6-1-3-9-24-19)7-11-25(12-8-22)14-16-13-17(21(28)29)20(27)26-10-4-2-5-18(16)26/h1-6,9-10,13H,7-8,11-12,14H2,(H,28,29)
Isomeri SMILES
C1CN(CCC1(C#N)C2=CC=CC=N2)CC3=C4C=CC=CN4C(=O)C(=C3)C(=O)O
PubChem CID
25229646
Peso molecolare
388.42

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseQuinolizines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolizines
Alternative Parents Pyridinecarboxylic acids  Pyridinones  Aralkylamines  Piperidines  Vinylogous amides  Heteroaromatic compounds  Trialkylamines  Lactams  Amino acids  Nitriles  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinolizine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridinone - Aralkylamine - Piperidine - Pyridine - Vinylogous amide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Amino acid - Lactam - Azacycle - Carboxylic acid derivative - Carboxylic acid - Carbonitrile - Nitrile - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as quinolizines. These are compounds containing a quinolizine moiety, which consists of two fused pyridine rings sharing a nitrogen atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

8 results found

Lot NumberCertificate TypeDataOggetto
G2508434G2508434Certificate of AnalysisJan 07, 2025 P650193
G2508443G2508443Certificate of AnalysisJan 07, 2025 P650193
G2508448G2508448Certificate of AnalysisJan 07, 2025 P650193
G2508450G2508450Certificate of AnalysisJan 07, 2025 P650193
G2508484G2508484Certificate of AnalysisJan 07, 2025 P650193
G2508485G2508485Certificate of AnalysisJan 07, 2025 P650193
G2508486G2508486Certificate of AnalysisJan 07, 2025 P650193
G2508487G2508487Certificate of AnalysisJan 07, 2025 P650193
Proprietà chimiche e fisiche
SolubilitàDMSO : 10 mg/mL (25.75 mM; ultrasonic and warming and heat to 80°C)
Peso molecolare388.400 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass388.154 Da
Monoisotopic Mass388.154 Da
Topological Polar Surface Area97.500 Ų
Heavy Atom Count29
Formal Charge0
Complexity881.000
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
Calcolatori di soluzioni
Recensioni

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