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Vonafexor - 98%, high purity , CAS No.1192171-69-9

COA

Grade & Purity:

≥98%

Cas Number: 1192171-69-9
Molecular Weight: 489.76
PubChem CID: 67202717
PubChem SID: 504771881

In stock

Item Number

V412598

Grouped product items
SKU	Size	Availability	Price
V412598-5mg	5mg	3	$86.90
V412598-25mg	25mg	2	$271.90
V412598-50mg	50mg	2	$489.90
V412598-100mg	100mg	2	$815.90

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Basic Description

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	≥98%
Biochemical and Physiological Mechanisms	Vonafexor (EYP001, PLX007) is an agonist of farnesoid X receptor (FXR, NR1H4).
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Information Vonafexor (EYP001, PLX007) is an agonist of farnesoid X receptor (FXR, NR1H4).

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504771881
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771881
IUPAC Name	4-chloro-5-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-1-benzofuran-2-carboxylic acid
INCHI	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)
InChIKey	XLGQSYUNOIJBNR-UHFFFAOYSA-N
Smiles	C1CN(CCN1C2=C(C3=C(C=C2)OC(=C3)C(=O)O)Cl)S(=O)(=O)C4=C(C=CC=C4Cl)Cl
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

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
G2228216	Certificate of Analysis	May 09, 2025	V412598
G2228217	Certificate of Analysis	May 09, 2025	V412598
G2228214	Certificate of Analysis	May 09, 2025	V412598
G2228215	Certificate of Analysis	May 09, 2025	V412598

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 Å²
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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