3-tetrahydropyran-2-ylprop-2-ynoic acid CAS 1339082-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1339082-05-1
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-tetrahydropyran-2-ylprop-2-ynoic acid CAS 1339082-05-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.16 g/mol gives 3-tetrahydropyran-2-ylprop-2-ynoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-tetrahydropyran-2-ylprop-2-ynoic acid (CAS 1339082-05-1) is a high-purity analytical reference standard with the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol.

The molecular framework of 3-tetrahydropyran-2-ylprop-2-ynoic acid (C8H10O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3-tetrahydropyran-2-ylprop-2-ynoic acid 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 FormulaC8H10O3
Molecular Weight154.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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