(2S,3S,4S,5R,6S)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate CAS 115509-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.115509-87-0
Molecular FormulaC14H21NO8
Molecular Weight331.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S,4S,5R,6S)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate CAS 115509-87-0 chemical structure

Description

CATO manufactures (2S,3S,4S,5R,6S)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate 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.

(2S,3S,4S,5R,6S)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate (CAS 115509-87-0) is a high-purity analytical reference standard with the molecular formula C14H21NO8 and a molecular weight of 331.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (2S,3S,4S,5R,6S)-3-acetamido-6-methyltetrahydro-2H-pyran-2,4,5-triyl triacetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.32 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.

Physical & Chemical Properties

Molecular FormulaC14H21NO8
Molecular Weight331.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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