{1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanol CAS 1375473-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1375473-82-7
Molecular FormulaC8H18N4O
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanol CAS 1375473-82-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.25 g/mol gives {1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

{1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanol (CAS 1375473-82-7) is a high-purity analytical reference standard with the molecular formula C8H18N4O and a molecular weight of 186.25 g/mol.

Based on its molecular formula C8H18N4O, {1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 186.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), {1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanol 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 FormulaC8H18N4O
Molecular Weight186.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms4

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