1-Trityl-1H-pyrazol-4-ol CAS 226989-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.226989-36-2
Molecular FormulaC22H18N2O
Molecular Weight326.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Trityl-1H-pyrazol-4-ol CAS 226989-36-2 chemical structure

Description

The occurrence of 1-Trityl-1H-pyrazol-4-ol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Trityl-1H-pyrazol-4-ol (CAS 226989-36-2) is a high-purity analytical reference standard with the molecular formula C22H18N2O and a molecular weight of 326.39 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-Trityl-1H-pyrazol-4-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-Trityl-1H-pyrazol-4-ol 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 FormulaC22H18N2O
Molecular Weight326.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2021
Nitrogen Atoms2

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