tert-Butyl (2-fluoro-2-methylpropyl)carbamate CAS 879001-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.879001-62-4
Molecular FormulaC9H18FNO2
Molecular Weight191.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (2-fluoro-2-methylpropyl)carbamate CAS 879001-62-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl (2-fluoro-2-methylpropyl)carbamate.

tert-Butyl (2-fluoro-2-methylpropyl)carbamate (CAS 879001-62-4) is a high-purity analytical reference standard with the molecular formula C9H18FNO2 and a molecular weight of 191.24 g/mol.

tert-Butyl (2-fluoro-2-methylpropyl)carbamate (C9H18FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (2-fluoro-2-methylpropyl)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 FormulaC9H18FNO2
Molecular Weight191.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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