Rel-((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)methanol CAS 1354391-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1354391-41-5
Molecular FormulaC6H13NO2
Molecular Weight131.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)methanol CAS 1354391-41-5 chemical structure

Description

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.

Rel-((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)methanol (CAS 1354391-41-5), molecular formula C6H13NO2 and molecular weight 131.17 g/mol, is a CATO reference standard with documented purity and traceability.

Rel-((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)methanol (C6H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Rel-((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)methanol 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 FormulaC6H13NO2
Molecular Weight131.17 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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Why CATO?