1-Cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine CAS 330794-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.330794-31-5
Molecular FormulaC10H12IN5
Molecular Weight329.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine CAS 330794-31-5 chemical structure

Description

1-Cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine (CAS 330794-31-5), molecular formula C10H12IN5 and molecular weight 329.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12IN5, 1-Cyclopentyl-3-iodopyrazolo[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 329.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-Cyclopentyl-3-iodopyrazolo[3,4-d]pyrimidin-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12IN5
Molecular Weight329.14 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 Atoms5

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