(3R,4R,5S)-3-(Hydroxymethyl)hexahydropyridazine-4,5-diol CAS 193540-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.193540-75-9
Molecular FormulaC5H12N2O3
Molecular Weight148.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R,5S)-3-(Hydroxymethyl)hexahydropyridazine-4,5-diol CAS 193540-75-9 chemical structure

Description

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.

(3R,4R,5S)-3-(Hydroxymethyl)hexahydropyridazine-4,5-diol (CAS 193540-75-9), molecular formula C5H12N2O3 and molecular weight 148.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3R,4R,5S)-3-(Hydroxymethyl)hexahydropyridazine-4,5-diol (C5H12N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (3R,4R,5S)-3-(Hydroxymethyl)hexahydropyridazine-4,5-diol 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 FormulaC5H12N2O3
Molecular Weight148.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2012
Nitrogen Atoms2

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