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Home/Compounds/CAS 110-15-6
Formula C4H6O4MW 118.09Research-use catalog entryCOA/SDS by request

Succinic Acid

CAS Number: 110-15-6

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Loading RDKit molecule structure...
InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-NC4H6O4 | MW 118.09

Chemical Absolute Identifiers

CAS Number

110-15-6

PubChem CID

1110

Molecular Formula

C4H6O4

Molecular Weight

118.09 g/mol

Exact Mass

118.026609

InChIKey

KDYFGRWQOYBRFD-UHFFFAOYSA-N

IUPAC Name

butanedioic acid

SMILES String

O=C(O)CCC(=O)O

Physical Properties

Appearance

Succinic acid appears as white crystals or shiny white odorless crystalline powder. pH of 0.1 molar solution: 2.7. Very acid taste. (NTP, 1992)

Boiling Point

235.0 °C

Flash Point

16.0 °C

Show more physical data

Refractive Index

1.45

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Succinic Acid (CAS 110-15-6) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C4H6O4 and molecular weight 118. 09 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Succinate receptor 1 (Mus musculus) — 4 assays; Egl nine homolog 1 (Homo sapiens) — 4 assays; Succinate receptor 1 (Homo sapiens) — 4 assays; RNA demethylase ALKBH5 (Homo sapiens) — 2 assays; Alpha-1A adrenergic receptor (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Succinate receptor 1

Mus musculus · SINGLE PROTEIN · 4 qualifying assays · 1 documents · best pChEMBL 5.69

Experimental evidence source: ChEMBL

Egl nine homolog 1

Homo sapiens · SINGLE PROTEIN · 4 qualifying assays · 2 documents · best pChEMBL 5.52

Experimental evidence source: ChEMBL

Succinate receptor 1

Homo sapiens · SINGLE PROTEIN · 4 qualifying assays · 1 documents · best pChEMBL 5.04

Experimental evidence source: ChEMBL

RNA demethylase ALKBH5

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 4.52

Experimental evidence source: ChEMBL

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Succinic Acid

Names & Synonyms

Amber acidAsuccinWormwood acidDihydrofumaric acidKatasuccin
Show all synonyms
Bernsteinsaure1,2-Ethanedicarboxylic acidethylenesuccinic acid1,4-Butanedioic acidSuccinicum acidumButandisaeureAcidum succinicumButanedionic acidKyselina jantarovaEthylene dicarboxylic acidacide succiniqueBernsteinsaeureacide butanedioiqueE363
External Identifiers
EC NUMBER: 203-740-4DSSTOX SUBSTANCE ID: DTXSID6023602CHEMBL ID: CHEMBL576CHEBI ID: CHEBI:15741UNII: AB6MNQ6J6LDRUGBANK ID: DB00139HMDB ID: HMDB0000254KEGG ID: C00042METABOLOMICS WORKBENCH ID: 1966NCI THESAURUS CODE: C61954PHARMGKB ID: PA164747739RXCUI: 37255
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Forensic Spectral ResearchFTIR SpectraRaman Spectra — Bio-Rad Laboratories, Inc.UV Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.4c01542Discovery of a Novel Selective and Cell-Active N<sup>6</sup>-Methyladenosine RNA Demethylase ALKBH5 Inhibitor.PMID 39925002Discovery of a Novel Selective and Cell-Active N<sup>6</sup>-Methyladenosine RNA Demethylase ALKBH5 Inhibitor.DOI 10.1021/acs.jmedchem.3c01820Focused Screening Identifies Different Sensitivities of Human TET Oxygenases to the Oncometabolite 2-Hydroxyglutarate.PMID 38294854Focused Screening Identifies Different Sensitivities of Human TET Oxygenases to the Oncometabolite 2-Hydroxyglutarate.DOI 10.1016/j.ejmech.2023.115250Discovery of a novel 1H-pyrazole- [3,4-b] pyridine-based lysine demethylase 5B inhibitor with potential anti-prostate cancer activity that perturbs the phosphoinositide 3-kinase/AKT pathway.DOI 10.1021/acs.jmedchem.3c00552Development and Characterization of Potent Succinate Receptor Fluorescent Tracers.DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 36931124Discovery of a novel 1H-pyrazole- [3,4-b] pyridine-based lysine demethylase 5B inhibitor with potential anti-prostate cancer activity that perturbs the phosphoinositide 3-kinase/AKT pathway.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Additional text reference cues are not available for this catalog entry.

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

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RFQ questions for CAS 110-15-6

What are the key identifiers for Succinic Acid (CAS 110-15-6)?

Succinic Acid is identified by CAS 110-15-6, with molecular formula C4H6O4, molecular weight 118.09, InChIKey KDYFGRWQOYBRFD-UHFFFAOYSA-N.

Does CAS 110-15-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Succinate receptor 1, Egl nine homolog 1, Succinate receptor 1, RNA demethylase ALKBH5, Alpha-1A adrenergic receptor. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 110-15-6?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Succinic Acid?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 110-15-6 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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