4-(Tetrahydro-2H-pyran-2-yl)butanal CAS 183867-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.183867-48-3
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Tetrahydro-2H-pyran-2-yl)butanal CAS 183867-48-3 chemical structure

Description

The occurrence of 4-(Tetrahydro-2H-pyran-2-yl)butanal 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.

4-(Tetrahydro-2H-pyran-2-yl)butanal (CAS 183867-48-3), molecular formula C9H16O2 and molecular weight 156.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Tetrahydro-2H-pyran-2-yl)butanal (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.

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 4-(Tetrahydro-2H-pyran-2-yl)butanal 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 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.)2009

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