(2-(3-Chlorophenyl)pyrimidin-5-yl)methanamine CAS 944905-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.944905-20-8
Molecular FormulaC11H10ClN3
Molecular Weight219.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(3-Chlorophenyl)pyrimidin-5-yl)methanamine CAS 944905-20-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.67 g/mol gives (2-(3-Chlorophenyl)pyrimidin-5-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-(3-Chlorophenyl)pyrimidin-5-yl)methanamine (CAS 944905-20-8), molecular formula C11H10ClN3 and molecular weight 219.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-(3-Chlorophenyl)pyrimidin-5-yl)methanamine (C11H10ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (2-(3-Chlorophenyl)pyrimidin-5-yl)methanamine 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 FormulaC11H10ClN3
Molecular Weight219.67 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 Atoms3

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