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Home/Compounds/CAS 69-93-2
Formula C5H4N4O3MW 168.11Research-use catalog entryCOA/SDS by request

Uric Acid

CAS Number: 69-93-2

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Loading RDKit molecule structure...
InChIKey: LEHOTFFKMJEONL-UHFFFAOYSA-NC5H4N4O3 | MW 168.11

Chemical Absolute Identifiers

CAS Number

69-93-2

PubChem CID

1175

Molecular Formula

C5H4N4O3

Molecular Weight

168.11 g/mol

Exact Mass

168.02834

InChIKey

LEHOTFFKMJEONL-UHFFFAOYSA-N

IUPAC Name

7,9-dihydro-3H-purine-2,6,8-trione

SMILES String

O=c1[nH]c(=O)c2[nH]c(=O)[nH]c2[nH]1

Physical Properties

Melting Point

3.0 °C

pKa

5.4

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

Catalog Facts

Structural features

Uric Acid (CAS 69-93-2) is listed in the Advanced Chemicals portfolio, with molecular formula C5H4N4O3 and molecular weight 168. 11 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; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

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

Applications & Classification

Heterocyclic 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: Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

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

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Uric Acid

Names & Synonyms

urateLithic acid2,6,8-trioxypurine2,6,8-trihydroxypurine7,9-Dihydro-1H-purine-2,6,8(3H)-trione
Show all synonyms
2,6,8-Trioxopurine1H-Purine-2,6,8-triol1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-Purine-2,6,8(1H,3H,9H)-trioneUricum acidum2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trionetrioxopurineIdelalisib metabolite m54Urate, SodiumUrate, PotassiumUrate, MonosodiumAcid, UricAcid Urate, SodiumUrate, Sodium Acid
External Identifiers
EC NUMBER: 200-720-7DSSTOX SUBSTANCE ID: DTXSID3042508CHEMBL ID: CHEMBL792CHEBI ID: CHEBI:17775UNII: 268B43MJ25DRUGBANK ID: DB08844HMDB ID: HMDB0000289KEGG ID: C00366METABOLOMICS WORKBENCH ID: 37183NCI THESAURUS CODE: C62652PHARMGKB ID: PA166178378WIKIDATA ID: Q105522
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR SpectraRaman Spectra
Literature & Patent References
DOI 10.1016/j.ejmech.2023.115604Crystal structures of non-uracil ring fragments in complex with Mycobacterium tuberculosis uracil DNA glycosylase (MtUng) as a starting point for novel inhibitor design: A case study with the barbituric acid fragment.PMID 37399710Crystal structures of non-uracil ring fragments in complex with Mycobacterium tuberculosis uracil DNA glycosylase (MtUng) as a starting point for novel inhibitor design: A case study with the barbituric acid fragment.DOI 10.5281/zenodo.7360607Membrane potential based assay for SLC2A9 using HEK-293 SLC2A9 OE cellsDOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1021/acsmedchemlett.0c00176Discovery of Dotinurad (FYU-981), a New Phenol Derivative with Highly Potent Uric Acid Lowering Activity.DOI 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

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.

CAS 30516-87-1ZidovudineCAS 61-78-9p-Aminohippuric acidCAS 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 acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 69-93-2

What are the key identifiers for Uric Acid (CAS 69-93-2)?

Uric Acid is identified by CAS 69-93-2, with molecular formula C5H4N4O3, molecular weight 168.11, InChIKey LEHOTFFKMJEONL-UHFFFAOYSA-N.

Does CAS 69-93-2 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 69-93-2?

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

Can I request supplier SDS for Uric Acid?

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

Is CAS 69-93-2 available for quotation?

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

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