2-(3-(Chloromethyl)phenyl)pyrimidine CAS 898289-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898289-51-5
Molecular FormulaC11H9ClN2
Molecular Weight204.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Chloromethyl)phenyl)pyrimidine CAS 898289-51-5 chemical structure

Description

CATO manufactures 2-(3-(Chloromethyl)phenyl)pyrimidine 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.

2-(3-(Chloromethyl)phenyl)pyrimidine (CAS 898289-51-5) is a high-purity analytical reference standard with the molecular formula C11H9ClN2 and a molecular weight of 204.66 g/mol.

Based on its molecular formula C11H9ClN2, 2-(3-(Chloromethyl)phenyl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H9ClN2
Molecular Weight204.66 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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