1,2,3-Triacetyl-5-deoxy-d-ribose CAS 1234990-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1234990-04-5
Molecular FormulaC11H16O7
Molecular Weight260.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3-Triacetyl-5-deoxy-d-ribose CAS 1234990-04-5 chemical structure

Description

1,2,3-Triacetyl-5-deoxy-d-ribose (CAS 1234990-04-5) is a high-purity analytical reference standard with the molecular formula C11H16O7 and a molecular weight of 260.24 g/mol.

The molecular framework of 1,2,3-Triacetyl-5-deoxy-d-ribose (C11H16O7) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1,2,3-Triacetyl-5-deoxy-d-ribose 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.)1990

Related Triacetyl Standards

Recommended Standards

Why CATO?