(S)-2,5-Diamino-5-oxopentanoic acid compound with (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate (1:1) CAS 62055-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.62055-05-4
Molecular FormulaC8H10NO6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2,5-Diamino-5-oxopentanoic acid compound with (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate (1:1) CAS 62055-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 393.29 g/mol gives (S)-2,5-Diamino-5-oxopentanoic acid compound with (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2,5-Diamino-5-oxopentanoic acid compound with (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate (1:1) (CAS 62055-05-4), molecular formula C8H10NO6PC5H10N2O3 and molecular weight 393.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H10NO6PC5H10N2O3, (S)-2,5-Diamino-5-oxopentanoic acid compound with (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate (1:1) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 393.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC8H10NO6P C5H10N2O3
Molecular Weight393.29 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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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