tert-Butyl 3-iodo-2,(3)5-dihydro-1H-pyrrole-1-carboxylate CAS 1196146-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1196146-94-7
Molecular Formula2*C9H14INO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-iodo-2,(3)5-dihydro-1H-pyrrole-1-carboxylate CAS 1196146-94-7 chemical structure

Description

The occurrence of tert-Butyl 3-iodo-2,(3)5-dihydro-1H-pyrrole-1-carboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl 3-iodo-2,(3)5-dihydro-1H-pyrrole-1-carboxylate (CAS 1196146-94-7) is a high-purity analytical reference standard with the molecular formula C9H14INO2 and a molecular weight of 295.12 g/mol.

Based on its molecular formula C9H14INO2, tert-Butyl 3-iodo-2,(3)5-dihydro-1H-pyrrole-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

As a certified reference material (CRM), tert-Butyl 3-iodo-2,(3)5-dihydro-1H-pyrrole-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 Formula2*C9H14INO2
Molecular Weight295.12 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentI-containing
Nitrogen Atoms1

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