132152-76-2 2-(Acetylamino)-2-deoxy-N-hydroxy-D-gluconimidic Acid |A-Lactone 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone DISCONTINUED LogNAc CAS 132152-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.132152-76-2
Molecular FormulaC8H14N2O6
Molecular Weight234.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

132152-76-2
2-(Acetylamino)-2-deoxy-N-hydroxy-D-gluconimidic Acid |A-Lactone
2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone DISCONTINUED
LogNAc CAS 132152-76-2 chemical structure

Description

CATO manufactures 132152-76-2 2-(Acetylamino)-2-deoxy-N-hydroxy-D-gluconimidic Acid |A-Lactone 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone DISCONTINUED LogNAc 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.

132152-76-2 2-(Acetylamino)-2-deoxy-N-hydroxy-D-gluconimidic Acid |A-Lactone 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone DISCONTINUED LogNAc (CAS 132152-76-2), molecular formula C8H14N2O6 and molecular weight 234.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 132152-76-2 2-(Acetylamino)-2-deoxy-N-hydroxy-D-gluconimidic Acid |A-Lactone 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone DISCONTINUED LogNAc (C8H14N2O6) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 234.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC8H14N2O6
Molecular Weight234.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms2

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