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Home/Compounds/CAS 146-80-5
Formula C10H12N4O6MW 284.23Research-use catalog entryCOA/SDS by request

Xanthosine

CAS Number: 146-80-5

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1 g
Purity
98%
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250 mg
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Loading RDKit molecule structure...
InChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-NC10H12N4O6 | MW 284.23

Chemical Absolute Identifiers

CAS Number

146-80-5

PubChem CID

64959

Molecular Formula

C10H12N4O6

Molecular Weight

284.23 g/mol

Exact Mass

284.075684

InChIKey

UBORTCNDUKBEOP-UUOKFMHZSA-N

IUPAC Name

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione

SMILES String

C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC(=O)NC2=O

Physical Properties

No physical property values available.

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

Catalog Facts

Structural features

Xanthosine (CAS 146-80-5) is listed in the Advanced Chemicals portfolio, with molecular formula C10H12N4O6 and molecular weight 284. 23 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

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

Xanthosine

Names & Synonyms

Xanthine riboside1H-Purine-2,6-dione, 3,9-dihydro-9-beta-D-ribofuranosyl-9 beta-D-ribofuranosylxanthine9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-9H-purine-2,6-diol9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purine-2,6-diol
Show all synonyms
9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-3H-purine-2,6-dione7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-3H-purine-2,6-dione9-beta-D-Ribofuranosylxanthine2,3-Dihydroxanthosinebeta-D-Ribofuranoside, xanthine-99-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3,6,9-tetrahydro-1H-purine-2,6-dione9-b-D-Ribofuranosylxanthine9-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropurine -2,6-dionexanthosin4UOXANTHOSINE [MI]Xanthosine, 9-beta-D-
External Identifiers
EC NUMBER: 205-679-9DSSTOX SUBSTANCE ID: DTXSID90861829CHEMBL ID: CHEMBL402439CHEBI ID: CHEBI:18107UNII: BM66HT53C3HMDB ID: HMDB0000299KEGG ID: C01762METABOLOMICS WORKBENCH ID: 181421WIKIDATA ID: Q408788Xanthosine-13C5
Experimental Spectrum References
13C NMR Spectra1H NMR SpectraATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR SpectraRaman Spectra — Bio-Rad Laboratories
Literature & Patent References
DOI 10.1128/aac.01029-10Testing nucleoside analogues as inhibitors of Bacillus anthracis spore germination in vitro and in macrophage cell culture.PMID 20921305Testing nucleoside analogues as inhibitors of Bacillus anthracis spore germination in vitro and in macrophage cell culture.DOI 10.1074/jbc.m611432200Identification of an in vivo inhibitor of Bacillus anthracis spore germination.PMID 17296608Identification of an in vivo inhibitor of Bacillus anthracis spore germination.DOI 10.1021/jm00148a018Purine and 8-substituted purine arabinofuranosyl and ribofuranosyl nucleoside derivatives as potential inducers of the differentiation of the Friend erythroleukemia.PMID 3862866Purine and 8-substituted purine arabinofuranosyl and ribofuranosyl nucleoside derivatives as potential inducers of the differentiation of the Friend erythroleukemia.

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

2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-oneCAS 10300-27-3
2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-3H-purin-6-oneCAS 473278-54-5
2-IodoadenosineCAS 35109-88-7
2-FluoroadenosineCAS 146-78-1
6-O-MethylinosineCAS 5746-29-2

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 10300-27-32-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-oneCAS 473278-54-52-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-3H-purin-6-oneCAS 35109-88-72-IodoadenosineCAS 146-78-12-FluoroadenosineCAS 5746-29-26-O-MethylinosineCAS 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 146-80-5

What are the key identifiers for Xanthosine (CAS 146-80-5)?

Xanthosine is identified by CAS 146-80-5, with molecular formula C10H12N4O6, molecular weight 284.23, InChIKey UBORTCNDUKBEOP-UUOKFMHZSA-N.

Can I request a COA for CAS 146-80-5?

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

Can I request supplier SDS for Xanthosine?

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

Is CAS 146-80-5 available for quotation?

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