Tert-butyl 3-((4,6-dichloropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate CAS 1415800-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1415800-45-1
Molecular FormulaC13H18Cl2N4O2
Molecular Weight333.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-((4,6-dichloropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate CAS 1415800-45-1 chemical structure

Description

Tert-butyl 3-((4,6-dichloropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate (C13H18Cl2N4O2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Tert-butyl 3-((4,6-dichloropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate (CAS 1415800-45-1) is a high-purity analytical reference standard with the molecular formula C13H18Cl2N4O2 and a molecular weight of 333.21 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Tert-butyl 3-((4,6-dichloropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate 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.

Physical & Chemical Properties

Molecular FormulaC13H18Cl2N4O2
Molecular Weight333.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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