(2S,3S,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol CAS 4990-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4990-84-5
Molecular FormulaC7H13ClO5
Molecular Weight212.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol CAS 4990-84-5 chemical structure

Description

(2S,3S,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol (CAS 4990-84-5), molecular formula C7H13ClO5 and molecular weight 212.63 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, (2S,3S,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (2S,3S,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol 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 FormulaC7H13ClO5
Molecular Weight212.63 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Halogen ContentCl-containing

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