tert-Butyl 2-bromo-5-(trifluoromethyl)benzylcarbamate CAS 1365840-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1365840-88-5
Molecular FormulaC13H15BrF3NO2
Molecular Weight354.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-bromo-5-(trifluoromethyl)benzylcarbamate CAS 1365840-88-5 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-bromo-5-(trifluoromethyl)benzylcarbamate.

tert-Butyl 2-bromo-5-(trifluoromethyl)benzylcarbamate (CAS 1365840-88-5) is a high-purity analytical reference standard with the molecular formula C13H15BrF3NO2 and a molecular weight of 354.16 g/mol.

Structurally, tert-Butyl 2-bromo-5-(trifluoromethyl)benzylcarbamate (C13H15BrF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 354.16 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), tert-Butyl 2-bromo-5-(trifluoromethyl)benzylcarbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15BrF3NO2
Molecular Weight354.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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