3,4-DIHYDRO-5-(4-IODOPHENYL)-2H-PYRROLE CAS 374589-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.374589-01-2
Molecular FormulaC10H10IN
Molecular Weight271.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-DIHYDRO-5-(4-IODOPHENYL)-2H-PYRROLE CAS 374589-01-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,4-DIHYDRO-5-(4-IODOPHENYL)-2H-PYRROLE.

CATO supplies 3,4-DIHYDRO-5-(4-IODOPHENYL)-2H-PYRROLE (CAS 374589-01-2), a certified reference material (molecular formula C10H10IN, MW 271.10 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution, 3,4-DIHYDRO-5-(4-IODOPHENYL)-2H-PYRROLE is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 271.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3,4-DIHYDRO-5-(4-IODOPHENYL)-2H-PYRROLE 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 FormulaC10H10IN
Molecular Weight271.10 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 chloroform, dichloromethane, ethyl acetate
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.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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