2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside CAS 140428-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.140428-81-5
Molecular FormulaC16H23N3O10
Molecular Weight417.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside CAS 140428-81-5 chemical structure

Description

2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside (CAS 140428-81-5) is a high-purity analytical reference standard with the molecular formula C16H23N3O10 and a molecular weight of 417.37 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 417.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside 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 FormulaC16H23N3O10
Molecular Weight417.37 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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