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Home/Compounds/CAS 65-86-1
Formula C5H4N2O4MW 156.1Research-use catalog entryCOA/SDS by request

Orotic Acid

CAS Number: 65-86-1

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Purity
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Loading RDKit molecule structure...
InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-NC5H4N2O4 | MW 156.1

Chemical Absolute Identifiers

CAS Number

65-86-1

PubChem CID

967

Molecular Formula

C5H4N2O4

Molecular Weight

156.1 g/mol

Exact Mass

156.017107

InChIKey

PXQPEWDEAKTCGB-UHFFFAOYSA-N

IUPAC Name

2,4-dioxo-1H-pyrimidine-6-carboxylic acid

SMILES String

C1=C(NC(=O)NC1=O)C(=O)O

Physical Properties

Appearance

Orotic acid appears as white crystals or crystalline powder. (NTP, 1992)

Melting Point

345–346.11 °C

pKa

1

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

Catalog Facts

Structural features

Orotic Acid (CAS 65-86-1) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C5H4N2O4 and molecular weight 156. 10 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; 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

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: Dihydroorotate dehydrogenase (fumarate) (Leishmania major) — 6 assays; Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Dihydroorotate dehydrogenase (fumarate)

Leishmania major · SINGLE PROTEIN · 6 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

Orotic Acid

Names & Synonyms

6-CarboxyuracilOropurOrodinOrotoninOrotyl
Show all synonyms
Vitamin B13Whey factorOrotonsanAnimal galactose factorUracil-6-carboxylic acid6-Uracilcarboxylic acidMolkensaeureOrotsaeureAcide orotiqueAcido orotico2,6-Dihydroxy-4-pyrimidinecarboxylic acid4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-1,2,3,6-tetrahydro-2,6-dioxo-4-Pyrimidinecarboxylic acidAcidum oroticum
External Identifiers
EC NUMBER: 200-619-8DSSTOX SUBSTANCE ID: DTXSID0025814CHEMBL ID: CHEMBL1235017CHEBI ID: CHEBI:16742UNII: 61H4T033E5DRUGBANK ID: DB02262HMDB ID: HMDB0000226KEGG ID: C00295KEGG ID: D00055METABOLOMICS WORKBENCH ID: 37146NCI THESAURUS CODE: C81628WIKIDATA ID: Q425536Uracil-6-carbosaeure
Experimental Spectrum References
13C NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR Spectra — Forensic Spectral ResearchFTIR SpectraRaman Spectra — Forensic Spectral ResearchUV SpectraUV-VIS 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/CHEMBL4651402Screening of ~5500 FDA-approved drugs and clinical candidates for anti-SARS-CoV-2 activityDOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1101/2020.04.03.023846In vitro screening of a FDA approved chemical library reveals potential inhibitors of SARS-CoV-2 replicationDOI 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 screen

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

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Non-public related references

5-Hydroxypyrazine-2-carboxylic acidCAS 34604-60-9
3,6-Dichlorobenzene-1,2,4-tricarboxylic acidCAS 137071-78-4
CarzenideCAS 138-41-0

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 100643-71-8DesloratadineCAS 10083-24-6PiceatannolCAS 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 65-86-1

What are the key identifiers for Orotic Acid (CAS 65-86-1)?

Orotic Acid is identified by CAS 65-86-1, with molecular formula C5H4N2O4, molecular weight 156.1, InChIKey PXQPEWDEAKTCGB-UHFFFAOYSA-N.

Does CAS 65-86-1 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Dihydroorotate dehydrogenase (fumarate), Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 65-86-1?

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

Can I request supplier SDS for Orotic Acid?

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

Is CAS 65-86-1 available for quotation?

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

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