2-Amino-2-methylpropane-1,3-diol hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate) CAS 107475-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.107475-10-5
Molecular FormulaC10H9O6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-2-methylpropane-1,3-diol hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate) CAS 107475-10-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 361.29 g/mol gives 2-Amino-2-methylpropane-1,3-diol hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-2-methylpropane-1,3-diol hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate) (CAS 107475-10-5) is a high-purity analytical reference standard with the molecular formula C10H9O6PC4H11NO2 and a molecular weight of 361.29 g/mol.

Based on its molecular formula C10H9O6PC4H11NO2, 2-Amino-2-methylpropane-1,3-diol hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate) 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 361.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-Amino-2-methylpropane-1,3-diol hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H9O6P 2*C4H11NO2
Molecular Weight361.29 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1987
Nitrogen Atoms1

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