1-(2,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethan-1-one CAS 1196153-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1196153-52-2
Molecular FormulaC8H5Cl2N3O
Molecular Weight230.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethan-1-one CAS 1196153-52-2 chemical structure

Description

Based on its molecular formula C8H5Cl2N3O, 1-(2,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.05 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).

CATO supplies 1-(2,5-Dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethan-1-one (CAS 1196153-52-2), a certified reference material (molecular formula C8H5Cl2N3O, MW 230.05 g/mol) for analytical method development and quality control.

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.

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 FormulaC8H5Cl2N3O
Molecular Weight230.05 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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