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· · COA & SDS available for every product · Same-day shipping on in-stock items GSK1331268 - Moligand™, ≥98% , Allosteric modulator of mGlu 2 receptor, CAS No.1207197-70-3, Allosteric modulator of mGlu 2 receptor
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. ≥98% Synonyms
GTPL6253 | BDBM50415292 | 5H2QQ669K9 | AKOS040748457 | GSK1331268 | GSK-1331268 | 2-((4-(5-CHLORO-2-PYRIMIDINYL)-1-PIPERAZINYL)METHYL)-1-METHYL-1H-BENZIMIDAZOLE | Q27077872 | UNII-5H2QQ669K9 | 2-{[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl}-1-methyl-
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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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.
Overview
GSK1331268 is a selective, orally bioavailable positive modulators of mGluR2.
Specifications Synonyms
GTPL6253 | BDBM50415292 | 5H2QQ669K9 | AKOS040748457 | GSK1331268 | GSK-1331268 | 2-((4-(5-CHLORO-2-PYRIMIDINYL)-1-PIPERAZINYL)METHYL)-1-METHYL-1H-BENZIMIDAZOLE | Q27077872 | UNII-5H2QQ669K9 | 2-{[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl}-1-methyl-
Specifications & Purity
Moligand™, ≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ALLOSTERIC MODULATOR
Mechanism of action
Allosteric modulator of mGlu 2 receptor
Names and Identifiers Canonical Smiles Clc1cnc(nc1)N1CCN(CC1)Cc1nc2c(n1C)cccc2 IUPAC Name 2-{[4-(5-chloropyrimidin-2-yl)piperazin-1-yl]methyl}-1-methyl-1H-1,3-benzodiazole InChIKey IXXZGBOSQDVMTC-UHFFFAOYSA-N INCHI 1S/C17H19ClN6/c1-22-15-5-3-2-4-14(15)21-16(22)12-23-6-8-24(9-7-23)17-19-10-13(18)11-20-17/h2-5,10-11H,6-9,12H2,1H3 Isomeric SMILES CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C4=NC=C(C=N4)Cl PubChem CID 46190878 Molecular Weight 342.83
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 Class Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent N-arylpiperazines Alternative Parents Benzimidazoles Dialkylarylamines N-alkylpiperazines Halopyrimidines Aralkylamines Aminopyrimidines and derivatives N-substituted imidazoles Benzenoids Aryl chlorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-arylpiperazine - Benzimidazole - Dialkylarylamine - Aminopyrimidine - Halopyrimidine - N-alkylpiperazine - Aralkylamine - Aryl chloride - Aryl halide - N-substituted imidazole - Pyrimidine - Benzenoid - Imidazole - Heteroaromatic compound - Azole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group. External Descriptors Not available 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Solution Calculators 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 Reviews 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 →
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