1H-Pyrazolo[4,3-d]pyrimidine, 3-bromo-7-methoxy-1,5-dimethyl- CAS 1781698-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1781698-05-2
Molecular FormulaC8H9BrN4O
Molecular Weight257.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-Pyrazolo[4,3-d]pyrimidine, 3-bromo-7-methoxy-1,5-dimethyl- CAS 1781698-05-2 chemical structure

Description

1H-Pyrazolo[4,3-d]pyrimidine, 3-bromo-7-methoxy-1,5-dimethyl- (C8H9BrN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1H-Pyrazolo[4,3-d]pyrimidine, 3-bromo-7-methoxy-1,5-dimethyl- (CAS 1781698-05-2), molecular formula C8H9BrN4O and molecular weight 257.09 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1H-Pyrazolo[4,3-d]pyrimidine, 3-bromo-7-methoxy-1,5-dimethyl- 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 FormulaC8H9BrN4O
Molecular Weight257.09 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 Atoms4

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