(2R,3S,4S)-5-Fluoro-2,3,4-trihydroxypentanal CAS 363-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.363-76-8
Molecular FormulaC5H9FO4
Molecular Weight152.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S,4S)-5-Fluoro-2,3,4-trihydroxypentanal CAS 363-76-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2R,3S,4S)-5-Fluoro-2,3,4-trihydroxypentanal.

(2R,3S,4S)-5-Fluoro-2,3,4-trihydroxypentanal (CAS 363-76-8), molecular formula C5H9FO4 and molecular weight 152.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2R,3S,4S)-5-Fluoro-2,3,4-trihydroxypentanal (C5H9FO4) is characterized by a carbohydrate-derived structure, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (2R,3S,4S)-5-Fluoro-2,3,4-trihydroxypentanal 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 FormulaC5H9FO4
Molecular Weight152.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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