N-(3-Methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)propionamide CAS 1020488-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1020488-00-9
Molecular FormulaC16H16N4OS
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)propionamide CAS 1020488-00-9 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 N-(3-Methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)propionamide.

N-(3-Methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)propionamide (CAS 1020488-00-9) is a high-purity analytical reference standard with the molecular formula C16H16N4OS and a molecular weight of 312.39 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(3-Methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)propionamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), N-(3-Methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5-yl)propionamide 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 FormulaC16H16N4OS
Molecular Weight312.39 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms1

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