cis-epoxysuccinic acid - Moligand™ , Agonist of succinate receptor, CAS No.C610930, Agonist of succinate receptor

CAS: C610930 Cat. No.: C610930 PubChem CID: 2734802
AVAILABLE TO ORDER
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
NCGC00013522-02 | 2222820-55-3 | D90518 | (2R,3S)-oxirane-2,3-dicarboxylic acid | cis-AthylenoxiddicarbonsA currencyure | AS-65405 | E0449 | cis-2,3 expoxysuccinate | cis-2,3-Oxiranedicarboxylic acid | NCGC00013522 | GEO-01295 | HY-125791 | DTXSID70101695
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
C610930-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
25mg
C610930-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,714.90
Enter a quantity for the sizes you want to add.
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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
NCGC00013522-02 | 2222820-55-3 | D90518 | (2R, 3S)-oxirane-2, 3-dicarboxylic acid | cis-AthylenoxiddicarbonsA currencyure | AS-65405 | E0449 | cis-2, 3 expoxysuccinate | cis-2, 3-Oxiranedicarboxylic acid | NCGC00013522 | GEO-01295 | HY-125791 | DTXSID70101695
Specifications & Purity
Moligand™
Storage
Room temperature
Grade
Moligand™
Action Type
AGONIST
Mechanism of action
Agonist of succinate receptor
Names and Identifiers
Canonical SmilesOC(=O)[C@@H]1O[C@@H]1C(=O)O
IUPAC Name(2R,3S)-oxirane-2,3-dicarboxylic acid
InChIKeyDCEMCPAKSGRHCN-XIXRPRMCSA-N
INCHI1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+
Isomeric SMILES [C@@H]1([C@H](O1)C(=O)O)C(=O)O
PubChem CID 2734802

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.

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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
SuperclassOrganoheterocyclic compounds
ClassEpoxides
SubclassOxirane carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentOxirane carboxylic acids
Alternative Parents Dicarboxylic acids and derivatives  Oxacyclic compounds  Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Oxirane carboxylic acid - Dicarboxylic acid or derivatives - Oxacycle - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as oxirane carboxylic acids. These are compounds containing an oxirane ring bearing a carboxylic acid group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
SUCNR1 Tchem Succinate receptor 1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight132.070 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass132.006 Da
Monoisotopic Mass132.006 Da
Topological Polar Surface Area87.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity144.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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