1-(Tetrahydro-2H-pyran-4-yl)propan-1-ol CAS 854697-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.854697-48-6
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-2H-pyran-4-yl)propan-1-ol CAS 854697-48-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.21 g/mol gives 1-(Tetrahydro-2H-pyran-4-yl)propan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Tetrahydro-2H-pyran-4-yl)propan-1-ol (CAS 854697-48-6) is a high-purity analytical reference standard with the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol.

The molecular framework of 1-(Tetrahydro-2H-pyran-4-yl)propan-1-ol (C8H16O2) 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.

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 1-(Tetrahydro-2H-pyran-4-yl)propan-1-ol 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 FormulaC8H16O2
Molecular Weight144.21 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)1.0
CAS Registry Year (est.)1987

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