1-3-5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose CAS 68045-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.68045-07-8
Molecular FormulaC27H24O8
Molecular Weight476.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-3-5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose CAS 68045-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 476.47 g/mol gives 1-3-5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-3-5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose (CAS 68045-07-8), a certified reference material (molecular formula C27H24O8, MW 476.47 g/mol) for analytical method development and quality control.

1-3-5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose (C27H24O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 1-3-5-Tri-O-benzoyl-2-O-methyl-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 FormulaC27H24O8
Molecular Weight476.47 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

Recommended Standards

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