5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS 862729-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.862729-13-3
Molecular FormulaC7H15IN4
Molecular Weight282.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS 862729-13-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.13 g/mol gives 5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 862729-13-3), a certified reference material (molecular formula C7H15IN4, MW 282.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H15IN4, 5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine contains a nitrile group, iodine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 282.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 5-iodo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H15IN4
Molecular Weight282.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms4

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