The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock MPP⁺ - Moligand™ , CAS No.48134-75-4
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
Cyperquat | GTPL4568 | MPP+ | N-Methyl-4-phenylpyridine | CCRIS 2187 | WRF | CYPERQUAT CATION | 1 Methyl 4 Phenylpyridinium | CYPERQUAT [ISO] | 1-methyl-4-phenylpyridin-1-ium | UNII-R865A5OY8J | Cyperquat [ANSI:ISO] | NSC_39484 | R865A5OY8J | Cyperquat [A
🧪
Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
Cyperquat | GTPL4568 | MPP+ | N-Methyl-4-phenylpyridine | CCRIS 2187 | WRF | CYPERQUAT CATION | 1 Methyl 4 Phenylpyridinium | CYPERQUAT [ISO] | 1-methyl-4-phenylpyridin-1-ium | UNII-R865A5OY8J | Cyperquat [ANSI:ISO] | NSC_39484 | R865A5OY8J | Cyperquat [A
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques C[n+]1ccc(cc1)c1ccccc1 IUPAC Name 1-methyl-4-phenylpyridin-1-ium InChIKey FMGYKKMPNATWHP-UHFFFAOYSA-N INCHI 1S/C12H12N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3/q+1 Isomères SMILES C[N+]1=CC=C(C=C1)C2=CC=CC=C2 PubChem CID 39484
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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Pyridines and derivatives Subclass Phenylpyridines Intermediate Tree Nodes Not available Direct Parent Phenylpyridines Alternative Parents N-methylpyridinium compounds Pyridinium derivatives Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents 4-phenylpyridine - N-methylpyridinium - Benzenoid - Pyridinium - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. External Descriptors pyridinium ion Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Poids moléculaire 170.230 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 170.097 Da Monoisotopic Mass 170.097 Da Topological Polar Surface Area 3.900 Ų Heavy Atom Count 13 Formal Charge 1 Complexity 141.000 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
Citations of This Product Références 1. Tian Xiaofeng, Liu Qing, Zhang Jiacheng, Du Huijiao, Wei Zhaoran, Sun Linjie, Gao Jiamin, Zhao Ruiting, Wang Lei, Zhang Yizhou. (2026) Astrocytic HMGCR-Mediated Cholesterol Alleviated Parkinson’s Disease Phenotypes by Inhibiting NF-κB Neuroinflammation. MOLECULAR NEUROBIOLOGY, 63 (1): (772). [PMID:42461321 ] [10.1007/s12035-026-06068-4 ]
Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
