2,3,4,6-TEtra-o-pivaloyl-d-glucopyranosyl amine CAS 888963-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.888963-33-5
Molecular FormulaC26H45NO9
Molecular Weight515.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,6-TEtra-o-pivaloyl-d-glucopyranosyl amine CAS 888963-33-5 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.

2,3,4,6-TEtra-o-pivaloyl-d-glucopyranosyl amine (CAS 888963-33-5), molecular formula C26H45NO9 and molecular weight 515.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,3,4,6-TEtra-o-pivaloyl-d-glucopyranosyl amine (C26H45NO9) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2,3,4,6-TEtra-o-pivaloyl-d-glucopyranosyl amine 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 FormulaC26H45NO9
Molecular Weight515.64 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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