Get FREE SHIPPING when you spend $99 or more | ATOMFAIR

Awaiting product image

Atomfair 7-Deazaxanthine 7-DX, NA C6H5N3O2 CAS 39929-79-8

7-Deazaxanthine (CAS No. 39929-79-8), also known as 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, is a high-purity heterocyclic compound with the molecular formula C6H5N3O2. This xanthine derivative is widely utilized in biochemical research, particularly in the study of nucleoside analogs, enzyme inhibitors, and nucleic acid metabolism. With a molecular weight of 151.12 g/mol, this white to off-white crystalline powder is soluble in DMSO and slightly soluble in water, making it suitable for in vitro and in vivo studies. Our 7-Deazaxanthine is rigorously tested for purity (≥98% by HPLC) and stability, ensuring reliable performance in your experiments. It is an essential tool for researchers investigating purine metabolism,…

Category:

Description

7-Deazaxanthine (CAS No. 39929-79-8), also known as 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, is a high-purity heterocyclic compound with the molecular formula C6H5N3O2. This xanthine derivative is widely utilized in biochemical research, particularly in the study of nucleoside analogs, enzyme inhibitors, and nucleic acid metabolism. With a molecular weight of 151.12 g/mol, this white to off-white crystalline powder is soluble in DMSO and slightly soluble in water, making it suitable for in vitro and in vivo studies.

Our 7-Deazaxanthine is rigorously tested for purity (≥98% by HPLC) and stability, ensuring reliable performance in your experiments. It is an essential tool for researchers investigating purine metabolism, kinase inhibition, and antiviral/anticancer drug development. Store at 2-8°C in a tightly sealed container to maintain longevity.

Properties

  • CAS Number: 39929-79-8
  • Complexity: 216
  • IUPAC Name: 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione
  • InChI: InChI=1S/C6H5N3O2/c10-5-3-1-2-7-4(3)8-6(11)9-5/h1-2H,(H3,7,8,9,10,11)
  • InChI Key: HASUWNAFLUMMFI-UHFFFAOYSA-N
  • Exact Mass: 151.038176411
  • Molecular Formula: C6H5N3O2
  • Molecular Weight: 151.12
  • SMILES: C1=CNC2=C1C(=O)NC(=O)N2
  • Topological: 74
  • Monoisotopic Mass: 151.038176411
  • Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol, 7-Deazaxanthine, DEAZAXANTHINE, DTXSID90473683, 7H-Pyrrolo(2,3-d)pyrimidine-2,4-diol, 7-DX xanthine, DTXCID30424497, 609-755-6, 39929-79-8, 2,4-Dihydroxypyrrolo[2,3-d]Pyrimidine, 1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione, 1,7-Dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione, 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione, 2,4-Dihydroxy-7H-pyrrolo[2,3-d]pyrimidine, CHEMBL122899, pyrrolo[2,3-d]pyrimidine-2,4-diol, SCHEMBL1014230, SCHEMBL1460298, SCHEMBL6224078, SCHEMBL9213933, SCHEMBL21296767, HASUWNAFLUMMFI-UHFFFAOYSA-N, BCP23098, CS-D0916, BDBM50134399, MFCD03092515, MFCD08059284, SBB056348, AKOS006335387, AKOS015856430, AKOS015902187, AKOS022177910, AB13136, AC-3216, FD11329, HY-77537, TS-00061, DB-013242, ST50950117, 7H-Pyrrolo[2 pound not3-d]pyrimidine-2 pound not4-diol, 2,4-Dihydroxypyrrolo[2,3-d]pyrimidine;7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol, 1H-Pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione; 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol (6CI); 7-Deazaxanthine; 2,4-Dihydroxypyrrolo[2,3-d]pyrimidine; 2,4-Dihydroxy-7-deazapurine

7-Deazaxanthine serves as a key intermediate in the synthesis of nucleoside analogs and enzyme inhibitors. It is used in studies of purine metabolism and as a scaffold for antiviral/anticancer drug candidates. Researchers also employ it to investigate kinase inhibition mechanisms due to its structural similarity to natural purines.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2 (100%)
  • STOT SE 3 (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

Reviews

There are no reviews yet.

Only logged in customers who have purchased this product may leave a review.

Related products