6-Chloro-3-[(1S)-2-hydroxy-1-methyl-ethyl]-8-(2-methoxyethyl)pyrido[3,4-d]pyrimidin-4-one CAS 2648159-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2648159-89-9
Molecular FormulaC13H16ClN3O3
Molecular Weight297.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-3-[(1S)-2-hydroxy-1-methyl-ethyl]-8-(2-methoxyethyl)pyrido[3,4-d]pyrimidin-4-one CAS 2648159-89-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.74 g/mol gives 6-Chloro-3-[(1S)-2-hydroxy-1-methyl-ethyl]-8-(2-methoxyethyl)pyrido[3,4-d]pyrimidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Chloro-3-[(1S)-2-hydroxy-1-methyl-ethyl]-8-(2-methoxyethyl)pyrido[3,4-d]pyrimidin-4-one (CAS 2648159-89-9), molecular formula C13H16ClN3O3 and molecular weight 297.74 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Chloro-3-[(1S)-2-hydroxy-1-methyl-ethyl]-8-(2-methoxyethyl)pyrido[3,4-d]pyrimidin-4-one (C13H16ClN3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 297.74 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H16ClN3O3
Molecular Weight297.74 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentCl-containing
Nitrogen Atoms3

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