5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde CAS 1015939-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1015939-92-0
Molecular FormulaC8H6N2OS
Molecular Weight178.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde CAS 1015939-92-0 chemical structure

Description

The occurrence of 5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde (CAS 1015939-92-0) is a high-purity analytical reference standard with the molecular formula C8H6N2OS and a molecular weight of 178.21 g/mol.

5-(1H-Pyrazol-5-yl)thiophene-2-carbaldehyde (C8H6N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 5-(1H-Pyrazol-5-yl)thiophene-2-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 FormulaC8H6N2OS
Molecular Weight178.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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