[4-(prop-2-en-1-yl)oxan-4-yl]methanol CAS 441774-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.441774-70-5
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(prop-2-en-1-yl)oxan-4-yl]methanol CAS 441774-70-5 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 [4-(prop-2-en-1-yl)oxan-4-yl]methanol.

[4-(prop-2-en-1-yl)oxan-4-yl]methanol (CAS 441774-70-5) is a high-purity analytical reference standard with the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol.

The molecular framework of [4-(prop-2-en-1-yl)oxan-4-yl]methanol (C9H16O2) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025

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