(4-Chloro-1h-pyrrole-2-carbonyl)leucine CAS 1101692-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1101692-99-2
Molecular FormulaC11H15ClN2O3
Molecular Weight258.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chloro-1h-pyrrole-2-carbonyl)leucine CAS 1101692-99-2 chemical structure

Description

(4-Chloro-1h-pyrrole-2-carbonyl)leucine (CAS 1101692-99-2), molecular formula C11H15ClN2O3 and molecular weight 258.70 g/mol, is a CATO reference standard with documented purity and traceability.

(4-Chloro-1h-pyrrole-2-carbonyl)leucine (C11H15ClN2O3) 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.

As a certified reference material (CRM), (4-Chloro-1h-pyrrole-2-carbonyl)leucine 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 FormulaC11H15ClN2O3
Molecular Weight258.70 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 methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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