132152-78-4 (2R,3S,4R,5R)-5-Acetamido-2-[(acetyloxy)methyl]-6-(hydroxyimino)oxane-3,4-diyl diacetate (non-preferred name) DTXSID60849573 CAS 132152-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.132152-78-4
Molecular FormulaC14H20N2O9
Molecular Weight360.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

132152-78-4 (2R,3S,4R,5R)-5-Acetamido-2-[(acetyloxy)methyl]-6-(hydroxyimino)oxane-3,4-diyl diacetate (non-preferred name) DTXSID60849573 CAS 132152-78-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.32 g/mol gives 132152-78-4 (2R,3S,4R,5R)-5-Acetamido-2-[(acetyloxy)methyl]-6-(hydroxyimino)oxane-3,4-diyl diacetate (non-preferred name) DTXSID60849573 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 132152-78-4 (2R,3S,4R,5R)-5-Acetamido-2-[(acetyloxy)methyl]-6-(hydroxyimino)oxane-3,4-diyl diacetate (non-preferred name) DTXSID60849573 (CAS 132152-78-4), a certified reference material (molecular formula C14H20N2O9, MW 360.32 g/mol) for analytical method development and quality control.

Structurally, 132152-78-4 (2R,3S,4R,5R)-5-Acetamido-2-[(acetyloxy)methyl]-6-(hydroxyimino)oxane-3,4-diyl diacetate (non-preferred name) DTXSID60849573 (C14H20N2O9) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 360.32 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H20N2O9
Molecular Weight360.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

Recommended Standards

Why CATO?