4-Iodo-N-(3-methylbutan-2-yl)benzamide CAS 880419-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.880419-88-5
Molecular FormulaC12H16INO
Molecular Weight317.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-N-(3-methylbutan-2-yl)benzamide CAS 880419-88-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.17 g/mol gives 4-Iodo-N-(3-methylbutan-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Iodo-N-(3-methylbutan-2-yl)benzamide (CAS 880419-88-5), a certified reference material (molecular formula C12H16INO, MW 317.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16INO, 4-Iodo-N-(3-methylbutan-2-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-Iodo-N-(3-methylbutan-2-yl)benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H16INO
Molecular Weight317.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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