1-Phenyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine 2hcl CAS 2102408-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2102408-53-5
Molecular FormulaC12H13N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine 2hcl CAS 2102408-53-5 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-Phenyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine 2hcl.

1-Phenyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine 2hcl (CAS 2102408-53-5) is a high-purity analytical reference standard with the molecular formula C12H13N3HCl and a molecular weight of 235.72 g/mol.

1-Phenyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine 2hcl (C12H13N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H13N3 2*HCl
Molecular Weight235.72 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms3

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