5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde CAS 915921-21-0

Purity 97%+In StockPharmaceutical Standards
CAS No.915921-21-0
Molecular FormulaC10H10O2S
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde CAS 915921-21-0 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 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde.

5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde (CAS 915921-21-0), molecular formula C10H10O2S and molecular weight 194.25 g/mol, is a CATO reference standard with documented purity and traceability.

5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde (C10H10O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), 5-(3-Hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde 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 FormulaC10H10O2S
Molecular Weight194.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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