Methyl 3,4-O-Isopropylidene-6-O-trityl-α-D-galactopyranoside CAS 53685-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.53685-07-7
Molecular FormulaC29H32O6
Molecular Weight476.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3,4-O-Isopropylidene-6-O-trityl-α-D-galactopyranoside CAS 53685-07-7 chemical structure

Description

The occurrence of Methyl 3,4-O-Isopropylidene-6-O-trityl-α-D-galactopyranoside is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 3,4-O-Isopropylidene-6-O-trityl-α-D-galactopyranoside (CAS 53685-07-7), molecular formula C29H32O6 and molecular weight 476.56 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3,4-O-Isopropylidene-6-O-trityl-α-D-galactopyranoside (C29H32O6) contains a steroid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Methyl 3,4-O-Isopropylidene-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 FormulaC29H32O6
Molecular Weight476.56 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.)1972

Recommended Standards

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