4-CHLORO-2-(3-FLUOROPYRIDIN-2-YL)-5-ISOPROPYLPYRIMIDINE CAS 1801335-68-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1801335-68-1
Molecular FormulaC12H11ClFN3
Molecular Weight251.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-CHLORO-2-(3-FLUOROPYRIDIN-2-YL)-5-ISOPROPYLPYRIMIDINE CAS 1801335-68-1 chemical structure

Description

The occurrence of 4-CHLORO-2-(3-FLUOROPYRIDIN-2-YL)-5-ISOPROPYLPYRIMIDINE is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-CHLORO-2-(3-FLUOROPYRIDIN-2-YL)-5-ISOPROPYLPYRIMIDINE (CAS 1801335-68-1), molecular formula C12H11ClFN3 and molecular weight 251.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-CHLORO-2-(3-FLUOROPYRIDIN-2-YL)-5-ISOPROPYLPYRIMIDINE (C12H11ClFN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H11ClFN3
Molecular Weight251.69 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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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