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· · COA & SDS available for every product · Same-day shipping on in-stock items Vonafexor - 10mM in DMSO , CAS No.1192171-69-9
GRADE & PURITY 10mM in DMSO
Synonyms
BCP33693 | EYP001 | eyp-001 | HY-109197 | EX-A4037 | 2-Benzofurancarboxylic acid, 4-chloro-5-(4-((2,6-dichlorophenyl)sulfonyl)-1-piperazinyl)- | 2156704-25-3 | EYP001;EYP 001;EYP-001 | PLX007 | pxl007 | XG6DG6A1UN | VONAFEXOR [WHO-DD] | SCHEMBL1893285 | V
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Information
Vonafexor (EYP001, PLX007) is an agonist of farnesoid X receptor (FXR, NR1H4).
Specifications Synonyms
BCP33693 | EYP001 | eyp-001 | HY-109197 | EX-A4037 | 2-Benzofurancarboxylic acid, 4-chloro-5-(4-((2, 6-dichlorophenyl)sulfonyl)-1-piperazinyl)- | 2156704-25-3 | EYP001;EYP 001;EYP-001 | PLX007 | pxl007 | XG6DG6A1UN | VONAFEXOR [WHO-DD] | SCHEMBL1893285 | V
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Vonafexor (EYP001, PLX007) is an agonist of farnesoid X receptor (FXR, NR1H4).
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528767702 Canonical Smiles C1CN(CCN1C2=C(C3=C(C=C2)OC(=C3)C(=O)O)Cl)S(=O)(=O)C4=C(C=CC=C4Cl)Cl IUPAC Name 4-chloro-5-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-1-benzofuran-2-carboxylic acid InChIKey XLGQSYUNOIJBNR-UHFFFAOYSA-N INCHI 1S/C19H15Cl3N2O5S/c20-12-2-1-3-13(21)18(12)30(27,28)24-8-6-23(7-9-24)14-4-5-15-11(17(14)22)10-16(29-15)19(25)26/h1-5,10H,6-9H2,(H,25,26) Isomeric SMILES C1CN(CCN1C2=C(C3=C(C=C2)OC(=C3)C(=O)O)Cl)S(=O)(=O)C4=C(C=CC=C4Cl)Cl PubChem CID 67202717 UN Number 3077 Packing Group Ⅲ Molecular Weight 489.76
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 Benzenesulfonamides Benzenesulfonyl compounds Benzofurans Dialkylarylamines Dichlorobenzenes Furoic acids Aryl chlorides Organosulfonamides Heteroaromatic compounds Sulfonyls Amino acids Azacyclic compounds Carboxylic acids Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organooxygen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents N-arylpiperazine - Benzenesulfonamide - Benzenesulfonyl group - Benzofuran - Furoic acid or derivatives - Furoic acid - 1,3-dichlorobenzene - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organosulfonic acid amide - Furan - Heteroaromatic compound - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Amino acid or derivatives - Amino acid - Tertiary amine - Oxacycle - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organosulfur compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 489.800 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 487.977 Da Monoisotopic Mass 487.977 Da Topological Polar Surface Area 99.400 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 733.000 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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