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Home/Compounds/CAS 304-55-2
Formula C4H6O4S2MW 182.2Research-use catalog entryCOA/SDS by request

Succimer

CAS Number: 304-55-2

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Loading RDKit molecule structure...
InChIKey: ACTRVOBWPAIOHC-XIXRPRMCSA-NC4H6O4S2 | MW 182.2

Chemical Absolute Identifiers

CAS Number

304-55-2

PubChem CID

2724354

Molecular Formula

C4H6O4S2

Molecular Weight

182.2 g/mol

Exact Mass

181.970751

InChIKey

ACTRVOBWPAIOHC-XIXRPRMCSA-N

IUPAC Name

(2S,3R)-2,3-bis(sulfanyl)butanedioic acid

SMILES String

O=C(O)[C@@H](S)[C@@H](S)C(=O)O

Physical Properties

Melting Point

193.0 °C

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

Catalog Facts

Structural features

Succimer (CAS 304-55-2) is listed in the Advanced Chemicals portfolio, with molecular formula C4H6O4S2 and molecular weight 182. 20 g/mol.

Sourcing context

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

Research use context

Intended for research building-block and synthetic chemistry workflows.

Documentation needs

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

Applications & Classification

Organic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Replicase polyprotein 1ab (Severe acute respiratory syndrome coronavirus 2) — 4 assays; D(1A) dopamine receptor (Homo sapiens) — 2 assays; GroEL/GroES (Escherichia coli) — 2 assays; Prostaglandin G/H synthase 1 (Homo sapiens) — 2 assays; Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Replicase polyprotein 1ab

Severe acute respiratory syndrome coronavirus 2 · SINGLE PROTEIN · 4 qualifying assays · 3 documents · best pChEMBL 5.76

Experimental evidence source: ChEMBL

D(1A) dopamine receptor

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

Experimental evidence source: ChEMBL

GroEL/GroES

Escherichia coli · PROTEIN COMPLEX · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Prostaglandin G/H synthase 1

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

Experimental evidence source: ChEMBL

Protein deacetylase HDAC6

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

Succimer

Names & Synonyms

meso-2,3-Dimercaptosuccinic acidDim-saChemetDMSAmeso-Dimercaptosuccinic acid
Show all synonyms
SuccimeroButanedioic acid, 2,3-dimercapto-, (2R,3S)-rel-SuccimerumDMS-ARo 1-7977(R*,S*)-2,3-Dimercaptobutanedioic acidSuccinic acid, 2,3-dimercapto-, meso-Butanedioic acid, 2,3-dimercapto-, (R*,S*)-(2R,3S)-2,3-disulfanylsuccinic acidTin DimercaptosuccinateTin Salt SuccimerRhenium Salt SuccimerDisodium Salt SuccimerAcid, DimercaptosuccinicDimercaptosuccinate, Tin
External Identifiers
EC NUMBER: 206-155-2DSSTOX SUBSTANCE ID: DTXSID1023601CHEMBL ID: CHEMBL1201073CHEBI ID: CHEBI:63623UNII: DX1U2629QEDRUGBANK ID: DB00566KEGG ID: C07598KEGG ID: D00572METABOLOMICS WORKBENCH ID: 52675NCI THESAURUS CODE: C61953PHARMGKB ID: PA451521RXCUI: 3446WIKIDATA ID: Q423814
Experimental Spectrum References
ATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR Spectra — Bio-Rad Laboratories, Inc.Raman Spectra — Bio-Rad Laboratories
Literature & Patent References
DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37468498A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.DOI 10.6019/EOS300041ECBD screening data for assay EOS300041DOI 10.6019/EOS300044ECBD screening data for assay EOS300044DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screenDOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effort

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

Show non-linked catalog cues

Non-public related references

Dihydroasparagusic acidCAS 7634-96-0
3-Mercaptobutyric acidCAS 26473-49-4
(+-)-HomocysteineCAS 454-29-5
2-Mercapto-3-butanolCAS 54812-86-1
3-Methyl-3-sulfanylbutanoic acidCAS 59729-24-7

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.

CAS 22204-53-1NaproxenCAS 100643-71-8DesloratadineCAS 102767-28-2LevetiracetamCAS 118-75-2ChloranilCAS 139481-59-7CandesartanCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

RFQ questions for CAS 304-55-2

What are the key identifiers for Succimer (CAS 304-55-2)?

Succimer is identified by CAS 304-55-2, with molecular formula C4H6O4S2, molecular weight 182.2, InChIKey ACTRVOBWPAIOHC-XIXRPRMCSA-N.

Does CAS 304-55-2 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Replicase polyprotein 1ab, D(1A) dopamine receptor, GroEL/GroES, Prostaglandin G/H synthase 1, Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 304-55-2?

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

Can I request supplier SDS for Succimer?

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

Is CAS 304-55-2 available for quotation?

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

Can MolGraph support bulk sourcing or custom synthesis review?

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