Tert-butyl 3-fluoro-1,7-diazaspiro[4.4]Nonane-7-carboxylate CAS 1781049-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1781049-79-3
Molecular FormulaC12H21FN2O2
Molecular Weight244.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-fluoro-1,7-diazaspiro[4.4]Nonane-7-carboxylate CAS 1781049-79-3 chemical structure

Description

Tert-butyl 3-fluoro-1,7-diazaspiro[4.4]Nonane-7-carboxylate (CAS 1781049-79-3), molecular formula C12H21FN2O2 and molecular weight 244.31 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl 3-fluoro-1,7-diazaspiro[4.4]Nonane-7-carboxylate (C12H21FN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 3-fluoro-1,7-diazaspiro[4.4]Nonane-7-carboxylate 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 FormulaC12H21FN2O2
Molecular Weight244.31 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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