1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde CAS 210825-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.210825-11-9
Molecular FormulaC14H10N2OS
Molecular Weight254.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde CAS 210825-11-9 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 1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde.

1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde (CAS 210825-11-9) is a high-purity analytical reference standard with the molecular formula C14H10N2OS and a molecular weight of 254.31 g/mol.

The molecular framework of 1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde (C14H10N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde 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 FormulaC14H10N2OS
Molecular Weight254.31 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.)2017
Nitrogen Atoms2
Sulfur Atoms1

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