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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock VU0364770 - Moligand™ , Allosteric modulator of mGlu 4 receptor, CAS No.V614798, Allosteric modulator of mGlu 4 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. Synonyms
61350-00-3|VU 0364770|N-(3-chlorophenyl)picolinamide|VU0364770|N-(3-chlorophenyl)pyridine-2-carboxamide|N-(3-chlorophenyl)-2-pyridinecarboxamide|C12H9ClN2O|CHEMBL556667|cid_836002|GTPL6234|SCHEMBL2530324|DTXSID00356877|HMS3651P19|HMS3884L20|BCP19097|EX-A1
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Why this grade Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Specifications Synonymes
61350-00-3 | VU 0364770 | N-(3-chlorophenyl)picolinamide | VU0364770 | N-(3-chlorophenyl)pyridine-2-carboxamide | N-(3-chlorophenyl)-2-pyridinecarboxamide | C12H9ClN2O | CHEMBL556667 | cid_836002 | GTPL6234 | SCHEMBL2530324 | DTXSID00356877 | HMS3651P19 | HMS3884L20 | BCP19097 | EX-A1
Spécifications et pureté
Moligand™
Conditions de stockage de stockage
Room temperature
Type d'action
ALLOSTERIC MODULATOR
Mécanisme d'action
Allosteric modulator of mGlu 4 receptor
Noms et identifiants Sourires canoniques Clc1cccc(c1)NC(=O)c1ccccn1 IUPAC Name N-(3-chlorophenyl)pyridine-2-carboxamide InChIKey SUYUTNCKIOLMAJ-UHFFFAOYSA-N INCHI 1S/C12H9ClN2O/c13-9-4-3-5-10(8-9)15-12(16)11-6-1-2-7-14-11/h1-8H,(H,15,16) Isomères SMILES C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)Cl PubChem CID 836002
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 Benzenoids Classe Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Aromatic anilides Alternative Parents Pyridinecarboxamides 2-heteroaryl carboxamides Chlorobenzenes Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aromatic anilide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Pyridine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = 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.
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 232.660 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 232.04 Da Monoisotopic Mass 232.04 Da Topological Polar Surface Area 42.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 247.000 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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