Atomfair 4-Amino-7H-pyrrolo[2,3-d]pyrimidine 7-Deazaadenine C6H6N4 CAS 1500-85-2

4-Amino-7H-pyrrolo[2,3-d]pyrimidine (CAS No. 1500-85-2) is a heterocyclic organic compound with the molecular formula C6H6N4. This purine analog, also known as 7-Deazaadenine, is a valuable building block in medicinal chemistry and nucleic acid research. The compound features a fused pyrrolo[2,3-d]pyrimidine core with an amino group at the 4-position, making it a versatile intermediate for the synthesis of nucleoside analogs and other biologically active molecules. With a purity of ≥98%, our product is supplied as a fine white to off-white powder, ensuring consistent performance in research applications. Suitable for use in pharmaceutical development, biochemical studies, and as a precursor for fluorescent probes,…

Description

4-Amino-7H-pyrrolo[2,3-d]pyrimidine (CAS No. 1500-85-2) is a heterocyclic organic compound with the molecular formula C6H6N4. This purine analog, also known as 7-Deazaadenine, is a valuable building block in medicinal chemistry and nucleic acid research. The compound features a fused pyrrolo[2,3-d]pyrimidine core with an amino group at the 4-position, making it a versatile intermediate for the synthesis of nucleoside analogs and other biologically active molecules. With a purity of ≥98%, our product is supplied as a fine white to off-white powder, ensuring consistent performance in research applications. Suitable for use in pharmaceutical development, biochemical studies, and as a precursor for fluorescent probes, this high-quality compound is rigorously tested for identity and purity via HPLC, NMR, and mass spectrometry.

Properties

  • CAS Number: 1500-85-2
  • Complexity: 127
  • IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • InChI: InChI=1S/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10)
  • InChI Key: PEHVGBZKEYRQSX-UHFFFAOYSA-N
  • Exact Mass: 134.059246208
  • Molecular Formula: C6H6N4
  • Molecular Weight: 134.14
  • SMILES: C1=CNC2=NC=NC(=C21)N
  • Topological: 67.6
  • Monoisotopic Mass: 134.059246208
  • Synonyms: 1500-85-2, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-Deazaadenine, 6-AMINO-7-DEAZAPURINE, MFCD01686848, 4-Aminopyrrolo(2,3-d)pyrimidine, 4-Aminopyrrolo[2,3-d]pyrimidine, 7H-Pyrrolo[2,3-d]pyrimidin-4-ylamine, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, 1H-Pyrrolo[2,3-d]pyrimidin-4-amine, BRN 0743053, SCHEMBL39050, SCHEMBL87556, SCHEMBL597417, SCHEMBL597418, CHEMBL356894, SCHEMBL1736172, SCHEMBL2678646, SCHEMBL7846198, 6-Amino-7-deazapurine, 97%, DTXSID30164447, pyrrolo[2,3-d]pyrimidin-4-amine, 4-amino-pyrrolo[2,3-d]pyrimidine, BCP26536, pyrrolo[2,3-d]pyrimidine-4-ylamine, SBB052063, 7h-pyrrolo[2,3-d]pyrimidine-4-amine, AKOS005257696, AKOS025149386, AS-2057, CS-W002818, FD08350, PB17227, AC-23133, SY005678, EN300-2996192, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine;6-Amino-7-deazapurine, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Application

4-Amino-7H-pyrrolo[2,3-d]pyrimidine is widely used as a key intermediate in the synthesis of nucleoside analogs with potential antiviral and anticancer activities. Researchers utilize this compound to develop modified nucleic acids for studying DNA/RNA interactions and enzyme mechanisms. Its structural similarity to adenine makes it valuable for probing purine metabolism and designing enzyme inhibitors.

Safety and Hazards

GHS Hazard Statements

  • H301 (91.1%): Toxic if swallowed [Danger Acute toxicity, oral]

Precautionary Statements

  • P264, P270, P301+P316, P321, P330, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 3 (91.1%)

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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

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

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