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Home/Compounds/CAS 7481-89-2
Formula C9H13N3O3MW 211.22Research-use catalog entryCOA/SDS by request

Dideoxycytidine

CAS Number: 7481-89-2

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Loading RDKit molecule structure...
InChIKey: WREGKURFCTUGRC-POYBYMJQSA-NC9H13N3O3 | MW 211.22

Chemical Absolute Identifiers

CAS Number

7481-89-2

PubChem CID

24066

Molecular Formula

C9H13N3O3

Molecular Weight

211.22 g/mol

Exact Mass

211.095691

InChIKey

WREGKURFCTUGRC-POYBYMJQSA-N

IUPAC Name

4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

SMILES String

C1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N

Physical Properties

Appearance

2',3'-dideoxycytidine is a white crystalline powder. Odorless. (NTP, 1992)

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

Catalog Facts

Structural features

Dideoxycytidine (CAS 7481-89-2) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C9H13N3O3 and molecular weight 211. 22 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: Human immunodeficiency virus type 1 reverse transcriptase (Human immunodeficiency virus 1) — 3 assays; Nuclear factor NF-kappa-B p105 subunit (Homo sapiens) — 2 assays; RecQ-like DNA helicase BLM (Homo sapiens) — 2 assays; Alpha-1A adrenergic receptor (Homo sapiens) — 3 assays; Cannabinoid receptor 1 (Homo sapiens) — 3 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Human immunodeficiency virus type 1 reverse transcriptase

Human immunodeficiency virus 1 · SINGLE PROTEIN · 3 qualifying assays · 2 documents · best pChEMBL 7.51

Experimental evidence source: ChEMBL

Nuclear factor NF-kappa-B p105 subunit

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 6.1

Experimental evidence source: ChEMBL

RecQ-like DNA helicase BLM

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 3.7

Experimental evidence source: ChEMBL

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Cannabinoid receptor 1

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Handling & Storage

  • Keep container tightly closed and dry.
  • Store in a well-ventilated place.

PPE

Respiratory protection if needed

First Aid

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

Stability / Reactivity

  • Reactivity and reaction.
  • Carbon monoxide, carbon dioxide, nitrogen oxides.

Disposal

  • Dispose of remaining and non-recyclable solutions to a licensed company.
  • Contact a professional institution with a waste disposal license to handle this substance.
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Fire Fighting

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

Accidental Release

  • Do not generate dust when collecting and disposing.
  • Use personal protective equipment and emergency procedures.

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

Dideoxycytidine

Names & Synonyms

zalcitabine2',3'-DIDEOXYCYTIDINEddCydCytidine, 2',3'-dideoxy-4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
Show all synonyms
Ro 24-2027/000Ro-24-2027/000zalcitabina4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-oneZalcitabine (dideoxycytidine,ddc)ddC (Antiviral)4-AMINO-1-[(2R,5S)-5-(HYDROXYMETHYL)OXOLAN-2-YL]-1,2-DIHYDROPYRIMIDIN-2-ONEHIVID Roche2',3' Dideoxycytidinezalcitabinum4-amino-1-((2R,5S)-5-(hydroxymethyl)oxolan-2-yl)pyrimidin-2-one4-amino-1-((2R,5S)-5-(hydroxymethyl)oxolan-2-yl)-1,2-dihydropyrimidin-2-one
External Identifiers
EC NUMBER: 620-762-3DSSTOX SUBSTANCE ID: DTXSID0023747CHEMBL ID: CHEMBL853CHEBI ID: CHEBI:10101UNII: 6L3XT8CB3IDRUGBANK ID: DB00943HMDB ID: HMDB0015078KEGG ID: C07207KEGG ID: D00412METABOLOMICS WORKBENCH ID: 43203NCI THESAURUS CODE: C430PHARMGKB ID: PA451950WIKIDATA ID: Q2344582Ro-242027000Ro-24-2027000
Experimental Spectrum References
13C NMR Spectra1H NMR Spectra — Sigma-Aldrich Co. LLC.ATR-IR Spectra — Forensic Spectral ResearchFTIR Spectra — Forensic Spectral ResearchRaman Spectra — Forensic Spectral Research
Literature & Patent References
DOI 10.1021/acs.jmedchem.5c00056Substrate Specificity of the Organic Cation Transporters MATE1 and MATE2K and Functional Overlap with OCT1 and OCT2.PMID 40512599Substrate Specificity of the Organic Cation Transporters MATE1 and MATE2K and Functional Overlap with OCT1 and OCT2.DOI 10.1016/j.isci.2024.108907Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelPMID 38318365Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelDOI 10.1016/j.ejmech.2023.115586Fluorine in anti-HIV drugs approved by FDA from 1981 to 2023.DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37393791Fluorine in anti-HIV drugs approved by FDA from 1981 to 2023.PMID 37468498A 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

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Non-public related references

LamivudineCAS 134678-17-4
EmtricitabineCAS 143491-57-0
StavudineCAS 3056-17-5
Abacavir SulfateCAS 188062-50-2

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 134678-17-4LamivudineCAS 21829-25-4NifedipineCAS 82410-32-02-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-oneCAS 30516-87-1ZidovudineCAS 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 7481-89-2

What are the key identifiers for Dideoxycytidine (CAS 7481-89-2)?

Dideoxycytidine is identified by CAS 7481-89-2, with molecular formula C9H13N3O3, molecular weight 211.22, InChIKey WREGKURFCTUGRC-POYBYMJQSA-N.

Does CAS 7481-89-2 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Human immunodeficiency virus type 1 reverse transcriptase, Nuclear factor NF-kappa-B p105 subunit, RecQ-like DNA helicase BLM, Alpha-1A adrenergic receptor, Cannabinoid receptor 1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 7481-89-2?

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

Can I request supplier SDS for Dideoxycytidine?

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

Is CAS 7481-89-2 available for quotation?

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

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