1-(6-Chloro-2-methylpyrimidin-4-yl)azepane CAS 1249943-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1249943-12-1
Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Chloro-2-methylpyrimidin-4-yl)azepane CAS 1249943-12-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.72 g/mol gives 1-(6-Chloro-2-methylpyrimidin-4-yl)azepane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(6-Chloro-2-methylpyrimidin-4-yl)azepane (CAS 1249943-12-1) is a high-purity analytical reference standard with the molecular formula C11H16ClN3 and a molecular weight of 225.72 g/mol.

1-(6-Chloro-2-methylpyrimidin-4-yl)azepane (C11H16ClN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 1-(6-Chloro-2-methylpyrimidin-4-yl)azepane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H16ClN3
Molecular Weight225.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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