(R)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol CAS 898818-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898818-63-8
Molecular FormulaC7H14O3
Molecular Weight146.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol CAS 898818-63-8 chemical structure

Description

The occurrence of (R)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol (CAS 898818-63-8) is a high-purity analytical reference standard with the molecular formula C7H14O3 and a molecular weight of 146.18 g/mol.

The molecular framework of (R)-1-(Tetrahydro-2H-pyran-4-yl)ethane-1,2-diol (C7H14O3) 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.

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 FormulaC7H14O3
Molecular Weight146.18 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987

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