1-(2-Fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine CAS 1310122-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1310122-61-2
Molecular FormulaC11H9FN6
Molecular Weight244.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine CAS 1310122-61-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine.

1-(2-Fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 1310122-61-2), molecular formula C11H9FN6 and molecular weight 244.23 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-Fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine (C11H9FN6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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).

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 FormulaC11H9FN6
Molecular Weight244.23 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms6

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