1-(Azetidin-3-yl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 461699-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.461699-26-3
Molecular FormulaC8H9IN6
Molecular Weight316.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Azetidin-3-yl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 461699-26-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.10 g/mol gives 1-(Azetidin-3-yl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Azetidin-3-yl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 461699-26-3), a certified reference material (molecular formula C8H9IN6, MW 316.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H9IN6, 1-(Azetidin-3-yl)-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 316.10 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H9IN6
Molecular Weight316.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms6

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