3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose CAS 55735-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.55735-86-9
Molecular FormulaC22H26O5
Molecular Weight370.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose CAS 55735-86-9 chemical structure

Description

3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose (C22H26O5) 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).

3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose (CAS 55735-86-9) is a high-purity analytical reference standard with the molecular formula C22H26O5 and a molecular weight of 370.44 g/mol.

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 3,5-Di-O-Benzyl-1,2-O-isopropylidene-a-D-ribofuranose 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 FormulaC22H26O5
Molecular Weight370.44 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

Recommended Standards

Why CATO?