3-(4-Chloropyrrolo[2,3-d]pyrimidin-7-yl)propionic acid ethyl ester CAS 4863-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4863-57-4
Molecular FormulaC11H12ClN3O2
Molecular Weight253.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chloropyrrolo[2,3-d]pyrimidin-7-yl)propionic acid ethyl ester CAS 4863-57-4 chemical structure

Description

As a certified reference material (CRM), 3-(4-Chloropyrrolo[2,3-d]pyrimidin-7-yl)propionic acid ethyl ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

3-(4-Chloropyrrolo[2,3-d]pyrimidin-7-yl)propionic acid ethyl ester (CAS 4863-57-4), molecular formula C11H12ClN3O2 and molecular weight 253.68 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Chloropyrrolo[2,3-d]pyrimidin-7-yl)propionic acid ethyl ester (C11H12ClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC11H12ClN3O2
Molecular Weight253.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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