1-2-5-Tri-O-acetyl-3-deoxy-D-ribofuranose CAS 865853-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.865853-43-6
Molecular FormulaC11H16O7
Molecular Weight260.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-5-Tri-O-acetyl-3-deoxy-D-ribofuranose CAS 865853-43-6 chemical structure

Description

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

CATO supplies 1-2-5-Tri-O-acetyl-3-deoxy-D-ribofuranose (CAS 865853-43-6), a certified reference material (molecular formula C11H16O7, MW 260.24 g/mol) for analytical method development and quality control.

Structurally, 1-2-5-Tri-O-acetyl-3-deoxy-D-ribofuranose (C11H16O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 260.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 1-2-5-Tri-O-acetyl-3-deoxy-D-ribofuranose meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H16O7
Molecular Weight260.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

Recommended Standards

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