1187163-92-3 4-(2-(chloromethyl)pyrimidin-4-yl)morpholine hydrochloride RL00721 CAS 1187163-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1187163-92-3
Molecular FormulaC13H10N2O
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1187163-92-3
4-(2-(chloromethyl)pyrimidin-4-yl)morpholine hydrochloride
RL00721 CAS 1187163-92-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.23 g/mol gives 1187163-92-3 4-(2-(chloromethyl)pyrimidin-4-yl)morpholine hydrochloride RL00721 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1187163-92-3 4-(2-(chloromethyl)pyrimidin-4-yl)morpholine hydrochloride RL00721 (CAS 1187163-92-3), molecular formula C13H10N2O and molecular weight 210.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H10N2O, 1187163-92-3 4-(2-(chloromethyl)pyrimidin-4-yl)morpholine hydrochloride RL00721 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H10N2O
Molecular Weight210.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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