n-(Cyclopropylmethyl)-4-fluoro-2-iodobenzamide CAS 1147669-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1147669-43-9
Molecular FormulaC11H11FINO
Molecular Weight319.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Cyclopropylmethyl)-4-fluoro-2-iodobenzamide CAS 1147669-43-9 chemical structure

Description

CATO manufactures n-(Cyclopropylmethyl)-4-fluoro-2-iodobenzamide 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.

CATO supplies n-(Cyclopropylmethyl)-4-fluoro-2-iodobenzamide (CAS 1147669-43-9), a certified reference material (molecular formula C11H11FINO, MW 319.11 g/mol) for analytical method development and quality control.

Structurally, n-(Cyclopropylmethyl)-4-fluoro-2-iodobenzamide (C11H11FINO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 319.11 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC11H11FINO
Molecular Weight319.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/I-containing
Nitrogen Atoms1

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