tert-Butyl 4-(4-bromo-3-methoxyphenoxy)piperidine-1-carboxylate CAS 1173006-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1173006-38-6
Molecular FormulaC17H24BrNO4
Molecular Weight386.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(4-bromo-3-methoxyphenoxy)piperidine-1-carboxylate CAS 1173006-38-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 386.28 g/mol gives tert-Butyl 4-(4-bromo-3-methoxyphenoxy)piperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl 4-(4-bromo-3-methoxyphenoxy)piperidine-1-carboxylate (CAS 1173006-38-6) is a high-purity analytical reference standard with the molecular formula C17H24BrNO4 and a molecular weight of 386.28 g/mol.

tert-Butyl 4-(4-bromo-3-methoxyphenoxy)piperidine-1-carboxylate (C17H24BrNO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-bromo-3-methoxyphenoxy)piperidine-1-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 FormulaC17H24BrNO4
Molecular Weight386.28 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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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