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Home/Compounds/CAS 342-69-8
Formula C11H14N4O4SMW 298.32Research-use catalog entryCOA/SDS by request

6-Methylmercaptopurine Riboside

CAS Number: 342-69-8

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Available options

Available Options

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1 g
Purity
98%
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Purity
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Loading RDKit molecule structure...
InChIKey: ZDRFDHHANOYUTE-IOSLPCCCSA-NC11H14N4O4S | MW 298.32

Chemical Absolute Identifiers

CAS Number

342-69-8

PubChem CID

9570

Molecular Formula

C11H14N4O4S

Molecular Weight

298.32 g/mol

Exact Mass

298.073576

InChIKey

ZDRFDHHANOYUTE-IOSLPCCCSA-N

IUPAC Name

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

SMILES String

CSC1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

Physical Properties

Appearance

6-methylmercaptopurine riboside is a white powder. (NTP, 1992)

Melting Point

164.0 °C

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

Catalog Facts

Structural features

6-Methylmercaptopurine Riboside (CAS 342-69-8) is listed in the Advanced Chemicals portfolio, with molecular formula C11H14N4O4S and molecular weight 298. 32 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

Handling & Storage

  • Keep container tightly closed and dry.
  • Store in a well-ventilated place.
  • Avoid contact with skin and eyes.

PPE

Respiratory protection if needed

First Aid

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity.
  • Carbon monoxide, carbon dioxide, nitrogen oxides, sulfur oxides.

Disposal

  • The product.
  • Dispose of remaining and non-recyclable solutions to a licensed company.
Show additional safety reference fields

Fire Fighting

  • If necessary, wear a self-contained breathing apparatus for firefighting.

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Sweep and shovel up.

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

6-Methylmercaptopurine Riboside

Names & Synonyms

METHYLTHIOINOSINE6-Methylthiopurine ribosideMMPRMe6MPR6-Methyl MP riboside
Show all synonyms
6-Methyl MP-riboside6-MethylthioinosineMethylmercaptopurine riboside6-Methylmercaptopurine ribonucleoside6-(Methylthio)purine ribonucleosideInosine, 6-S-methyl-6-thio-6-S-methyl-6-thioinosine6-Methyl-9-ribofuranosylpurine-6-thiolbeta-D-Ribosyl-6-methylthiopurine6-(methylsulfanyl)-9-beta-D-ribofuranosyl-9H-purine9H-Purine, 6-(methylthio)-9-beta-D-ribofuranosyl-9H-Purine, 6-(methylthio)-9-beta-D-ribofuranosyl-, dihydrateSQ 219776-(methylthio) inosine6-(Methylthio)purine riboside
External Identifiers
EC NUMBER: 206-442-2DSSTOX SUBSTANCE ID: DTXSID5030454CHEMBL ID: CHEMBL388931CHEBI ID: CHEBI:44081UNII: Y5G39SHR0VDRUGBANK ID: DB02896METABOLOMICS WORKBENCH ID: 56538NCI THESAURUS CODE: C2352PHARMGKB ID: PA166160610WIKIDATA ID: Q27093868
Experimental Spectrum References
13C NMR Spectra1H NMR Spectra — Sigma-Aldrich Co. LLC.UV Spectra
Literature & Patent References
DOI 10.1021/acs.jmedchem.9b00020Structure-Guided Drug Design of 6-Substituted Adenosine Analogues as Potent Inhibitors of Mycobacterium tuberculosis Adenosine Kinase.DOI 10.1021/acs.jnatprod.9b00251Tri- and Diterpenoids from <i>Stillingia loranthacea</i> as Inhibitors of Zika Virus Replication.PMID 31002508Structure-Guided Drug Design of 6-Substituted Adenosine Analogues as Potent Inhibitors of Mycobacterium tuberculosis Adenosine Kinase.PMID 31599155Tri- and Diterpenoids from <i>Stillingia loranthacea</i> as Inhibitors of Zika Virus Replication.DOI 10.1016/j.bmc.2010.05.009Crystallographic and docking studies of purine nucleoside phosphorylase from Mycobacterium tuberculosis.DOI 10.1128/aac.01029-10Testing nucleoside analogues as inhibitors of Bacillus anthracis spore germination in vitro and in macrophage cell culture.PMID 20570524Crystallographic and docking studies of purine nucleoside phosphorylase from Mycobacterium tuberculosis.PMID 20921305Testing nucleoside analogues as inhibitors of Bacillus anthracis spore germination in vitro and in macrophage cell culture.

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

VidarabineCAS 5536-17-4
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-sulfanylpurin-9-yl)oxolane-3,4-diolCAS 574-25-4
N6-DimethyladenosineCAS 2620-62-4
9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-, hydrate (1:1)CAS 24356-66-9
N6-(2-hydroxyethyl)adenosineCAS 4338-48-1

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 5536-17-4VidarabineCAS 574-25-4(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-sulfanylpurin-9-yl)oxolane-3,4-diolCAS 2620-62-4N6-DimethyladenosineCAS 24356-66-99H-Purin-6-amine, 9-beta-D-arabinofuranosyl-, hydrate (1:1)CAS 4338-48-1N6-(2-hydroxyethyl)adenosineCAS 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 342-69-8

What are the key identifiers for 6-Methylmercaptopurine Riboside (CAS 342-69-8)?

6-Methylmercaptopurine Riboside is identified by CAS 342-69-8, with molecular formula C11H14N4O4S, molecular weight 298.32, InChIKey ZDRFDHHANOYUTE-IOSLPCCCSA-N.

Can I request a COA for CAS 342-69-8?

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

Can I request supplier SDS for 6-Methylmercaptopurine Riboside?

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

Is CAS 342-69-8 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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