tert-Butyl (R)-2-(2-bromophenyl)piperazine-1-carboxylate CAS 1260611-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1260611-38-8
Molecular FormulaC15H21BrN2O2
Molecular Weight341.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (R)-2-(2-bromophenyl)piperazine-1-carboxylate CAS 1260611-38-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

tert-Butyl (R)-2-(2-bromophenyl)piperazine-1-carboxylate (CAS 1260611-38-8), molecular formula C15H21BrN2O2 and molecular weight 341.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl (R)-2-(2-bromophenyl)piperazine-1-carboxylate (C15H21BrN2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures tert-Butyl (R)-2-(2-bromophenyl)piperazine-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 FormulaC15H21BrN2O2
Molecular Weight341.24 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms2

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