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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Foliglurax , Metabotropic glutamate receptor 4 positive allosteric modulator, CAS No.1883329-53-0, Metabotropic glutamate receptor 4 positive allosteric modulator
Synonyms
Foliglurax | FOLIGLURAX [WHO-DD] | DT-1687 | HY-108703 | DT1687 | BDBM50241580 | CHEMBL4089083 | FR50CP1D6W | DTXSID401337274 | (E)-6-(3-morpholinopropyl)-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one oxime | PXT-002331 | DB15292 | 4H-1-Benzopyran-4-one,
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Why this grade 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
Foliglurax | FOLIGLURAX [WHO-DD] | DT-1687 | HY-108703 | DT1687 | BDBM50241580 | CHEMBL4089083 | FR50CP1D6W | DTXSID401337274 | (E)-6-(3-morpholinopropyl)-2-(thieno[3,2-c]pyridin-6-yl)-4H-chromen-4-one oxime | PXT-002331 | DB15292 | 4H-1-Benzopyran-4-one,
Conditions de stockage de stockage
Room temperature
Type d'action
POSITIVE ALLOSTERIC MODULATOR
Mécanisme d'action
Metabotropic glutamate receptor 4 positive allosteric modulator
Propriétés du produit Noms et identifiants Sourires canoniques C1COCCN1CCCC2=CC3=C(C=C2)OC(=CC3=NO)C4=NC=C5C=CSC5=C4 IUPAC Name (NE)-N-[6-(3-morpholin-4-ylpropyl)-2-thieno[3,2-c]pyridin-6-ylchromen-4-ylidene]hydroxylamine InChIKey ZTEDNASHAWNBKQ-NCELDCMTSA-N INCHI 1S/C23H23N3O3S/c27-25-19-13-22(20-14-23-17(15-24-20)5-11-30-23)29-21-4-3-16(12-18(19)21)2-1-6-26-7-9-28-10-8-26/h3-5,11-15,27H,1-2,6-10H2/b25-19+ Isomères SMILES C1COCCN1CCCC2=CC\3=C(C=C2)OC(=C/C3=N\O)C4=NC=C5C=CSC5=C4 PubChem CID 135565465 Poids moléculaire 421.5
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 Benzopyrans Subclass 1-benzopyrans Intermediate Tree Nodes Not available Direct Parent 1-benzopyrans Alternative Parents Thienopyridines Aralkylamines Pyridines and derivatives Morpholines Benzenoids Thiophenes Heteroaromatic compounds Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-benzopyran - Thienopyridine - Aralkylamine - Benzenoid - Pyridine - Oxazinane - Morpholine - Heteroaromatic compound - Thiophene - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position. 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 421.500 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 5 Exact Mass 421.146 Da Monoisotopic Mass 421.146 Da Topological Polar Surface Area 95.400 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 652.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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