rel-(2R,4R)-2-Methyltetrahydro-2H-pyran-4-amine CAS 1334337-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1334337-13-1
Molecular FormulaC6H13NO
Molecular Weight115.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(2R,4R)-2-Methyltetrahydro-2H-pyran-4-amine CAS 1334337-13-1 chemical structure

Description

The occurrence of rel-(2R,4R)-2-Methyltetrahydro-2H-pyran-4-amine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

rel-(2R,4R)-2-Methyltetrahydro-2H-pyran-4-amine (CAS 1334337-13-1) is a high-purity analytical reference standard with the molecular formula C6H13NO and a molecular weight of 115.17 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, rel-(2R,4R)-2-Methyltetrahydro-2H-pyran-4-amine is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 115.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), rel-(2R,4R)-2-Methyltetrahydro-2H-pyran-4-amine 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 FormulaC6H13NO
Molecular Weight115.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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