tert-Butyl (tert-butoxycarbonyl)(2-fluoro-4-methoxybenzyl)carbamate CAS 937783-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.937783-84-1
Molecular FormulaC18H26FNO5
Molecular Weight355.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (tert-butoxycarbonyl)(2-fluoro-4-methoxybenzyl)carbamate CAS 937783-84-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 355.40 g/mol gives tert-Butyl (tert-butoxycarbonyl)(2-fluoro-4-methoxybenzyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl (tert-butoxycarbonyl)(2-fluoro-4-methoxybenzyl)carbamate (CAS 937783-84-1), a certified reference material (molecular formula C18H26FNO5, MW 355.40 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl (tert-butoxycarbonyl)(2-fluoro-4-methoxybenzyl)carbamate (C18H26FNO5) is characterized by a steroid 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.

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 (tert-butoxycarbonyl)(2-fluoro-4-methoxybenzyl)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 FormulaC18H26FNO5
Molecular Weight355.40 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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