5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic Acid CAS 1159408-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1159408-54-4
Molecular FormulaC19H29NO11
Molecular Weight447.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic Acid CAS 1159408-54-4 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.

5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic Acid (CAS 1159408-54-4) is a high-purity analytical reference standard with the molecular formula C19H29NO11 and a molecular weight of 447.43 g/mol.

Based on its molecular formula C19H29NO11, 5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 447.43 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 manufactures 5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic Acid 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 FormulaC19H29NO11
Molecular Weight447.43 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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