Cobaltate(2-),[[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-,hydrogen (1:2),(OC-6-21)- CAS 24704-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.24704-41-4
Molecular FormulaC10H12CoN2O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cobaltate(2-),[[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-,hydrogen (1:2),(OC-6-21)- CAS 24704-41-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 349.16 g/mol gives Cobaltate(2-),[[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-,hydrogen (1:2),(OC-6-21)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cobaltate(2-),[[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-,hydrogen (1:2),(OC-6-21)- (CAS 24704-41-4) is a high-purity analytical reference standard with the molecular formula C10H12CoN2O8D and a molecular weight of 349.16 g/mol.

The molecular framework of Cobaltate(2-),[[N,N′-1,2-ethanediylbis[N-[(carboxy-κO)methyl]glycinato-κN,κO]](4-)]-,hydrogen (1:2),(OC-6-21)- (C10H12CoN2O8D) is characterized by deuterium isotope labeling, a carbohydrate-derived structure, an amide group. 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.

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.

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 FormulaC10H12CoN2O8 D
Molecular Weight349.16 g/mol
AppearanceOff-white 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2

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