(2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol CAS 1354706-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1354706-40-3
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol CAS 1354706-40-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.33 g/mol gives (2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol (CAS 1354706-40-3), a certified reference material (molecular formula C16H17N3O, MW 267.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17N3O, (2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures (2-(1,3,5-Trimethyl-1H-pyrazol-4-yl)quinolin-4-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H17N3O
Molecular Weight267.33 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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