Di-tert-butyl (4-cyano-2-fluorobenzyl)iminodicarbonate CAS 1196152-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1196152-39-2
Molecular FormulaC18H23FN2O4
Molecular Weight350.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Di-tert-butyl (4-cyano-2-fluorobenzyl)iminodicarbonate CAS 1196152-39-2 chemical structure

Description

The molecular framework of Di-tert-butyl (4-cyano-2-fluorobenzyl)iminodicarbonate (C18H23FN2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies Di-tert-butyl (4-cyano-2-fluorobenzyl)iminodicarbonate (CAS 1196152-39-2), a certified reference material (molecular formula C18H23FN2O4, MW 350.38 g/mol) for analytical method development and quality control.

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 Di-tert-butyl (4-cyano-2-fluorobenzyl)iminodicarbonate 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 FormulaC18H23FN2O4
Molecular Weight350.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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