4-Iodophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside CAS 38229-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.38229-81-1
Molecular FormulaC14H18INO6
Molecular Weight423.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside CAS 38229-81-1 chemical structure

Description

Based on its molecular formula C14H18INO6, 4-Iodophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 423.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 4-Iodophenyl 2-acetamido-2-deoxy-β-D-glucopyranoside (CAS 38229-81-1), a certified reference material (molecular formula C14H18INO6, MW 423.20 g/mol) for analytical method development and quality control.

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 4-Iodophenyl 2-acetamido-2-deoxy-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 FormulaC14H18INO6
Molecular Weight423.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentI-containing
Nitrogen Atoms1

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