ONO-8711 - Moligand™ , Antagonist of EP 1 receptor;Antagonist of EP 3 receptor;Antagonist of TP receptor, CAS No.216158-34-8, Antagonist of EP 1 receptor;Antagonist of EP 3 receptor;Antagonist of TP receptor

CAS: 216158-34-8 Cat. No.: O612520 PubChem CID: 9824507
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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
ONO 8711 | ONO8711 | ONO-8711 | HY-12182 | SCHEMBL1983864 | Q27088189 | 6-((2S,3S)-3-(4-chloro-2-methylphenysulfonylaminomethyl)-bicyclo(2.2.2)octan-2-yl)-5Z-hexenoic acid | GTPL1920 | (Z)-6-[(7S,8R)-7-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-8-bi
Storage
Room temperature
No options of this product are available.
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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

Synonyms
ONO 8711 | ONO8711 | ONO-8711 | HY-12182 | SCHEMBL1983864 | Q27088189 | 6-((2S, 3S)-3-(4-chloro-2-methylphenysulfonylaminomethyl)-bicyclo(2.2.2)octan-2-yl)-5Z-hexenoic acid | GTPL1920 | (Z)-6-[(7S, 8R)-7-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-8-bi
Specifications & Purity
Moligand™
Storage
Room temperature
Grade
Moligand™
Action Type
ANTAGONIST
Mechanism of action
Antagonist of EP 1 receptor;Antagonist of EP 3 receptor;Antagonist of TP receptor
Names and Identifiers
Canonical SmilesCC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC2C3CCC(C2C=CCCCC(=O)O)CC3
IUPAC Name(Z)-6-[(2R,3S)-3-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-2-bicyclo[2.2.2]octanyl]hex-5-enoic acid
InChIKeyVVEXPDRCGCQELD-CFDZEDGGSA-N
INCHI1S/C22H30ClNO4S/c1-15-13-18(23)11-12-21(15)29(27,28)24-14-20-17-9-7-16(8-10-17)19(20)5-3-2-4-6-22(25)26/h3,5,11-13,16-17,19-20,24H,2,4,6-10,14H2,1H3,(H,25,26)/b5-3-/t16?,17?,19-,20-/m0/s1
Isomeric SMILES CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC[C@@H]2[C@H](C3CCC2CC3)/C=C\CCCC(=O)O
Alternate CAS 216158-34-8
PubChem CID 9824507
MeSH Entry Terms 6-((2S,3S)-3-(4-chloro-2-methylphenysulfonylaminomethyl)-bicyclo(2.2.2)octan-2-yl)-5Z-hexenoic acid;ONO 8711;ONO-8711;ONO8711

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Benzenesulfonyl compounds  Medium-chain fatty acids  Toluenes  Chlorobenzenes  Halogenated fatty acids  Unsaturated fatty acids  Organosulfonamides  Aryl chlorides  Aminosulfonyl compounds  Carboxylic acids  Monocarboxylic acids and derivatives  Organonitrogen compounds  Carbonyl compounds  Organic oxides  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Medium-chain fatty acid - Chlorobenzene - Halobenzene - Halogenated fatty acid - Toluene - Fatty acyl - Unsaturated fatty acid - Fatty acid - Organosulfonic acid amide - Aryl chloride - Aryl halide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
PTGER1 Tclin Prostaglandin E2 receptor EP1 subtype (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PTGER3 Tclin Prostaglandin E2 receptor EP3 subtype (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TBXA2R Tclin Thromboxane A2 receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight440.000 g/mol
XLogP35.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass439.158 Da
Monoisotopic Mass439.158 Da
Topological Polar Surface Area91.900 Ų
Heavy Atom Count29
Formal Charge0
Complexity681.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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