Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside CAS 211688-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.211688-84-5
Molecular FormulaC17H22O10
Molecular Weight386.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside CAS 211688-84-5 chemical structure

Description

CATO manufactures Propargyl 2,3,4,6-tetra-O-acetyl-b-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.

Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside (CAS 211688-84-5), molecular formula C17H22O10 and molecular weight 386.35 g/mol, is a CATO reference standard with documented purity and traceability.

Propargyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside (C17H22O10) contains a flavonoid 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.

Physical & Chemical Properties

Molecular FormulaC17H22O10
Molecular Weight386.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017

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