3-4-O-Isopropylidene-1-2-di-O-methyl-6-O-trityl-α-D-galactopyranoside CAS 69182-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.69182-49-6
Molecular FormulaC30H34O6
Molecular Weight490.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-4-O-Isopropylidene-1-2-di-O-methyl-6-O-trityl-α-D-galactopyranoside CAS 69182-49-6 chemical structure

Description

Based on its molecular formula C30H34O6, 3-4-O-Isopropylidene-1-2-di-O-methyl-6-O-trityl-α-D-galactopyranoside contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 490.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-4-O-Isopropylidene-1-2-di-O-methyl-6-O-trityl-α-D-galactopyranoside (CAS 69182-49-6) is a high-purity analytical reference standard with the molecular formula C30H34O6 and a molecular weight of 490.59 g/mol.

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 3-4-O-Isopropylidene-1-2-di-O-methyl-6-O-trityl-α-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 FormulaC30H34O6
Molecular Weight490.59 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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