2,4-Dichloro-6-(pyrrolidin-1-yl)pyrimidine CAS 154117-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.154117-92-7
Molecular FormulaC8H9Cl2N3
Molecular Weight218.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-6-(pyrrolidin-1-yl)pyrimidine CAS 154117-92-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.08 g/mol gives 2,4-Dichloro-6-(pyrrolidin-1-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,4-Dichloro-6-(pyrrolidin-1-yl)pyrimidine (CAS 154117-92-7), a certified reference material (molecular formula C8H9Cl2N3, MW 218.08 g/mol) for analytical method development and quality control.

The molecular framework of 2,4-Dichloro-6-(pyrrolidin-1-yl)pyrimidine (C8H9Cl2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2,4-Dichloro-6-(pyrrolidin-1-yl)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.

Physical & Chemical Properties

Molecular FormulaC8H9Cl2N3
Molecular Weight218.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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.)2001
Halogen ContentCl-containing
Nitrogen Atoms3

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