(Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol CAS 57323-06-5

Purity >95%In StockPharmaceutical Standards
CAS No.57323-06-5
Molecular FormulaC9H16O3
Molecular Weight172.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol CAS 57323-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.22 g/mol gives (Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol (CAS 57323-06-5), a certified reference material (molecular formula C9H16O3, MW 172.22 g/mol) for analytical method development and quality control.

The molecular framework of (Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol (C9H16O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

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), (Z)-4-[(Tetrahydropyranyl)oxy]-2-buten-1-ol 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 FormulaC9H16O3
Molecular Weight172.22 g/mol
Purity>95%
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1973

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