4-Methoxyphenyl 2-3-4-6-tetra-O-benzyl-β-D-galactopyranoside CAS 143536-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.143536-99-6
Molecular FormulaC41H42O7
Molecular Weight646.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxyphenyl 2-3-4-6-tetra-O-benzyl-β-D-galactopyranoside CAS 143536-99-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 646.77 g/mol gives 4-Methoxyphenyl 2-3-4-6-tetra-O-benzyl-β-D-galactopyranoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methoxyphenyl 2-3-4-6-tetra-O-benzyl-β-D-galactopyranoside (CAS 143536-99-6), a certified reference material (molecular formula C41H42O7, MW 646.77 g/mol) for analytical method development and quality control.

Based on its molecular formula C41H42O7, 4-Methoxyphenyl 2-3-4-6-tetra-O-benzyl-β-D-galactopyranoside contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 646.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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-Methoxyphenyl 2-3-4-6-tetra-O-benzyl-β-D-galactopyranoside 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 FormulaC41H42O7
Molecular Weight646.77 g/mol
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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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