2-Amino-6-((1R,2R)-1,2,3-trihydroxypropyl)pteridin-4(3H)-one CAS 10162-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.10162-32-0
Molecular FormulaC9H11N5O4
Molecular Weight253.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-6-((1R,2R)-1,2,3-trihydroxypropyl)pteridin-4(3H)-one CAS 10162-32-0 chemical structure

Description

Structurally, 2-Amino-6-((1R,2R)-1,2,3-trihydroxypropyl)pteridin-4(3H)-one (C9H11N5O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 253.21 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).

2-Amino-6-((1R,2R)-1,2,3-trihydroxypropyl)pteridin-4(3H)-one (CAS 10162-32-0), molecular formula C9H11N5O4 and molecular weight 253.21 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC9H11N5O4
Molecular Weight253.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms5

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