Maleic acid - PharmPure™,USP,Moligand™,Ph.Eur. , Agonist of succinate receptor, CAS No.110-16-7, Agonist of succinate receptor

CAS: 110-16-7 Cat. No.: M108866 Molecular Weight: 116.07 Beilstein Registry Number: 605762 EC Number: 203-742-5
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GRADE & PURITY PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.
Synonyms
AB00640020-06 | MALEIC ACID [WHO-DD] | SODIUM AUROTHIOMALATE IMPURITY A [EP IMPURITY] | 1,2-Ethylenedicarboxylic acid, cis- | bmse000212 | MALEIC ACID [MI] | bis-hydrogen maleate | HY-Y0367 | AI3-01002 | Malezid CM | NCGC00090970-02 | (2Z)-2-Butenedioic a
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
100g
M108866-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
500g
M108866-500g
3

$50.90

$58.90
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Why this grade

PharmPure™,USP,Moligand™,Ph.Eur. Moligand™,Ph.Eur.,PharmPure™,USP for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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 132 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
AB00640020-06 | MALEIC ACID [WHO-DD] | SODIUM AUROTHIOMALATE IMPURITY A [EP IMPURITY] | 1, 2-Ethylenedicarboxylic acid, cis- | bmse000212 | MALEIC ACID [MI] | bis-hydrogen maleate | HY-Y0367 | AI3-01002 | Malezid CM | NCGC00090970-02 | (2Z)-2-Butenedioic a
Specifications & Purity
PharmPure™, USP, Moligand™, Ph.Eur.
Storage
Room temperature
Shipped In
Normal
Grade
Moligand™, Ph.Eur., PharmPure™, USP
Action Type
AGONIST
Mechanism of action
Agonist of succinate receptor
Names and Identifiers
Pubchem Sid504758825
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758825
Canonical SmilesC(=CC(=O)O)C(=O)O
IUPAC Name(Z)-but-2-enedioic acid
InChIKeyVZCYOOQTPOCHFL-UPHRSURJSA-N
INCHI1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
Isomeric SMILES C(=C\C(=O)O)\C(=O)O
WGK Germany 1
UN Number 2215
Packing Group III
Molecular Weight 116.07
Beilstein 605762
Reaxy-Rn 8132074
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8132074&ln=

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Unsaturated fatty acids  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acyl - Fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors butenedioic acid
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
SUCNR1 Tchem Succinate receptor 1 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53 (48468 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ME3 Tbio NADP-dependent malic enzyme, mitochondrial (80 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ERG Tbio Transcriptional regulator ERG (5589 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 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:

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

11 results found

Lot NumberCertificate TypeDateItem
F2624168Certificate of AnalysisSep 18, 2025 M108866
J2513006Certificate of AnalysisSep 18, 2025 M108866
J2514002Certificate of AnalysisSep 18, 2025 M108866
J2514004Certificate of AnalysisSep 18, 2025 M108866
I2509903Certificate of AnalysisSep 12, 2025 M108866
C2226516Certificate of AnalysisSep 08, 2025 M108866
C2526085Certificate of AnalysisAug 22, 2025 M108866
B2518365Certificate of AnalysisFeb 22, 2025 M108866
K2418320Certificate of AnalysisNov 30, 2024 M108866
K2130461Certificate of AnalysisSep 18, 2023 M108866
F2116328Certificate of AnalysisMar 14, 2023 M108866

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Chemical and Physical Properties
SolubilitySoluble in water, soluble in ethanol and acetone, slightly soluble in benzene.
SensitivityMoisture sensitive.
Flash Point(°F)260.6℉
Flash Point(°C)127℃
Melt Point(°C)138-139°C
Molecular Weight116.070 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass116.011 Da
Monoisotopic Mass116.011 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count8
Formal Charge0
Complexity119.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
References
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