3-Bromo-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 1785533-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1785533-58-5
Molecular FormulaC6H6BrN5
Molecular Weight228.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS 1785533-58-5 chemical structure

Description

As a certified reference material (CRM), 3-Bromo-6-methyl-1H-pyrazolo[3,4-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.

3-Bromo-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1785533-58-5) is a high-purity analytical reference standard with the molecular formula C6H6BrN5 and a molecular weight of 228.05 g/mol.

Structurally, 3-Bromo-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (C6H6BrN5) contains a nitrile group, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 228.05 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC6H6BrN5
Molecular Weight228.05 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms5

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