1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside CAS 144084-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.144084-01-5
Molecular FormulaC28H21Cl3O9
Molecular Weight607.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside CAS 144084-01-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 607.82 g/mol gives 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside (CAS 144084-01-5), a certified reference material (molecular formula C28H21Cl3O9, MW 607.82 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 607.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside 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 FormulaC28H21Cl3O9
Molecular Weight607.82 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing

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