MolGraph
CompoundsDocumentationComplianceAbout
MolGraph

Research chemical sourcing and molecular building block RFQ workflows.

MolGraph is operated by Tessorix Inc.

support@molgraph.com

Products are intended for laboratory research use only and are not for human or veterinary use.

Compounds

  • Compound catalog
  • CAS Search

Company

  • About
  • Contact

Documentation

  • Quality Documentation
  • SDS Disclaimer

Compliance

  • Compliance

Legal

  • Terms
  • Privacy

Copyright © 2026 MolGraph. All Rights Reserved.

Home/Compounds/CAS 58-61-7
Formula C10H13N5O4MW 267.24Research-use catalog entryCOA/SDS by request

Adenosine

CAS Number: 58-61-7

Sourcing & RFQ

Submit an RFQ to review pricing, availability, lead time, pack size, purity, COA, and supplier SDS for this catalog entry.

Available options

Available Options

Package
1 kg
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
100 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
25 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
500 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required

Shipping review is required before pricing or stock can be confirmed publicly. Shipping, duties, and documentation fees are confirmed before order acceptance.

Loading RDKit molecule structure...
InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-NC10H13N5O4 | MW 267.24

Chemical Absolute Identifiers

CAS Number

58-61-7

PubChem CID

60961

Molecular Formula

C10H13N5O4

Molecular Weight

267.24 g/mol

Exact Mass

267.096754

InChIKey

OIRDTQYFTABQOQ-KQYNXXCUSA-N

IUPAC Name

(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

SMILES String

C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N

Physical Properties

Appearance

Needles (from water +3/2)

Melting Point

235.5 °C

pKa

1

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

Catalog Facts

Structural features

Adenosine (CAS 58-61-7) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C10H13N5O4 and molecular weight 267. 24 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: Adenosine receptor A3 (Homo sapiens) — 16 assays; Adenosine receptor A1 (Homo sapiens) — 20 assays; Adenosine receptor A1 (Rattus norvegicus) — 11 assays; Adenosine receptor A2a (Homo sapiens) — 17 assays; Adenosine receptor A2a (Rattus norvegicus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Adenosine receptor A3

Homo sapiens · SINGLE PROTEIN · 16 qualifying assays · 10 documents · best pChEMBL 8.94

Experimental evidence source: ChEMBL

Adenosine receptor A1

Homo sapiens · SINGLE PROTEIN · 20 qualifying assays · 10 documents · best pChEMBL 8.63

Experimental evidence source: ChEMBL

Adenosine receptor A1

Rattus norvegicus · SINGLE PROTEIN · 11 qualifying assays · 7 documents · best pChEMBL 8.29

Experimental evidence source: ChEMBL

Adenosine receptor A2a

Homo sapiens · SINGLE PROTEIN · 17 qualifying assays · 12 documents · best pChEMBL 7.76

Experimental evidence source: ChEMBL

Adenosine receptor A2a

Rattus norvegicus · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7.52

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

Adenosine

Names & Synonyms

AdenocardAdenoscanAdenine ribosideNucleocardylbeta-D-Adenosine
Show all synonyms
BonitonSandesinMyocolAdenosinbeta-Adenosine9-beta-D-Ribofuranosyl-9H-purin-6-amineAdenine nucleosideAdenocor9-beta-D-Ribofuranosyladenine9-beta-D-Ribofuranosidoadenine9beta-D-Ribofuranosyladenine6-Amino-9-beta-D-ribofuranosyl-9H-purineAde-RibSR 962256-Amino-9beta-D-ribofuranosyl-9H-purine
External Identifiers
EC NUMBER: 200-389-9EC NUMBER: 607-743-5DSSTOX SUBSTANCE ID: DTXSID1022558CHEMBL ID: CHEMBL477CHEBI ID: CHEBI:16335UNII: K72T3FS567DRUGBANK ID: DB00640HMDB ID: HMDB0000050KEGG ID: C00212KEGG ID: D00045METABOLOMICS WORKBENCH ID: 37045NCI THESAURUS CODE: C207PHARMGKB ID: PA448049RXCUI: 296WIKIDATA ID: Q190012WIKIDATA ID: Q90542408
Experimental Spectrum References
13C NMR Spectra15N NMR Spectra1H NMR SpectraATR-IR Spectra — Forensic Spectral ResearchFTIR SpectraRaman Spectra — Bio-Rad LaboratoriesUV-VIS Spectra
Literature & Patent References
DOI 10.1016/j.ejmech.2024.116526Small molecules that regulate the N<sup>6</sup>-methyladenosine RNA modification as potential anti-cancer agents.DOI 10.1021/acsmedchemlett.4c00216Virtual Screening and Molecular Docking: Discovering Novel METTL3 Inhibitors.DOI 10.6019/CHEMBL5665443Enzyme Inhibitor Single Concentration assay results for EUbOPEN Chemogenomics LibraryPMID 38805939Small molecules that regulate the N<sup>6</sup>-methyladenosine RNA modification as potential anti-cancer agents.PMID 39291017Virtual Screening and Molecular Docking: Discovering Novel METTL3 Inhibitors.DOI 10.1021/acs.jmedchem.2c01601METTL3 from Target Validation to the First Small-Molecule Inhibitors: A Medicinal Chemistry Journey.DOI 10.1021/acs.jmedchem.2c01789Systematic Design of Adenosine Analogs as Inhibitors of a <i>Clostridioides difficile-</i>Specific DNA Adenine Methyltransferase Required for Normal Sporulation and Persistence.DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.

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

adenosine-N-oxideCAS 146-92-9
Cangrelor TetrasodiumCAS 163706-36-3

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 146-92-9adenosine-N-oxideCAS 21829-25-4NifedipineCAS 23593-75-1ClotrimazoleCAS 114-07-8ErythromycinCAS 102146-07-6DpcpxCAS 138402-11-6IrbesartanCAS 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-carboxylate

RFQ questions for CAS 58-61-7

What are the key identifiers for Adenosine (CAS 58-61-7)?

Adenosine is identified by CAS 58-61-7, with molecular formula C10H13N5O4, molecular weight 267.24, InChIKey OIRDTQYFTABQOQ-KQYNXXCUSA-N.

Does CAS 58-61-7 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Adenosine receptor A3, Adenosine receptor A1, Adenosine receptor A1, Adenosine receptor A2a, Adenosine receptor A2a. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 58-61-7?

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

Can I request supplier SDS for Adenosine?

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

Is CAS 58-61-7 available for quotation?

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

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.