tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate CAS 1018450-35-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1018450-35-5
Molecular FormulaC11H12ClFINO2
Molecular Weight371.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate CAS 1018450-35-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 371.57 g/mol gives tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate (CAS 1018450-35-5) is a high-purity analytical reference standard with the molecular formula C11H12ClFINO2 and a molecular weight of 371.57 g/mol.

The molecular framework of tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate (C11H12ClFINO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 tert-Butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate 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 FormulaC11H12ClFINO2
Molecular Weight371.57 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl/I-containing
Nitrogen Atoms1

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