4-Methoxyphenyl 3-O-benzyl-4-6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside CAS 129575-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.129575-88-8
Molecular FormulaC35H31NO8
Molecular Weight593.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxyphenyl 3-O-benzyl-4-6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside CAS 129575-88-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methoxyphenyl 3-O-benzyl-4-6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside.

CATO supplies 4-Methoxyphenyl 3-O-benzyl-4-6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside (CAS 129575-88-8), a certified reference material (molecular formula C35H31NO8, MW 593.62 g/mol) for analytical method development and quality control.

Structurally, 4-Methoxyphenyl 3-O-benzyl-4-6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside (C35H31NO8) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 21.0, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 593.62 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 4-Methoxyphenyl 3-O-benzyl-4-6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC35H31NO8
Molecular Weight593.62 g/mol
AppearancePale yellow to 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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