lithium(1+) ion 2-(4-aminopyrimidin-2-yl)acetate CAS 1909347-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1909347-95-0
Molecular FormulaC6H6N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

lithium(1+) ion 2-(4-aminopyrimidin-2-yl)acetate CAS 1909347-95-0 chemical structure

Description

As a certified reference material (CRM), lithium(1+) ion 2-(4-aminopyrimidin-2-yl)acetate 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.

CATO supplies lithium(1+) ion 2-(4-aminopyrimidin-2-yl)acetate (CAS 1909347-95-0), a certified reference material (molecular formula C6H6N3O2Li, MW 159.07 g/mol) for analytical method development and quality control.

Structurally, lithium(1+) ion 2-(4-aminopyrimidin-2-yl)acetate (C6H6N3O2Li) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 159.07 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC6H6N3O2 Li
Molecular Weight159.07 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 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.)1995
Nitrogen Atoms3

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