N-(2-iodophenyl)-3,4-dihydro-2H-pyrrol-5-amine CAS 745028-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.745028-14-2
Molecular FormulaC10H11IN2
Molecular Weight286.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-iodophenyl)-3,4-dihydro-2H-pyrrol-5-amine CAS 745028-14-2 chemical structure

Description

The occurrence of N-(2-iodophenyl)-3,4-dihydro-2H-pyrrol-5-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-iodophenyl)-3,4-dihydro-2H-pyrrol-5-amine (CAS 745028-14-2), molecular formula C10H11IN2 and molecular weight 286.11 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2-iodophenyl)-3,4-dihydro-2H-pyrrol-5-amine (C10H11IN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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 FormulaC10H11IN2
Molecular Weight286.11 g/mol
AppearanceOff-white 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentI-containing
Nitrogen Atoms2

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