2-(2-(2-(2-Bromo-4-(tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)cyclohexane-1-carboxylic acid CAS 671795-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.671795-42-9
Molecular FormulaC20H27BrN2O5
Molecular Weight455.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-(2-Bromo-4-(tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)cyclohexane-1-carboxylic acid CAS 671795-42-9 chemical structure

Description

Based on its molecular formula C20H27BrN2O5, 2-(2-(2-(2-Bromo-4-(tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)cyclohexane-1-carboxylic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 455.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 2-(2-(2-(2-Bromo-4-(tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)cyclohexane-1-carboxylic acid (CAS 671795-42-9), a certified reference material (molecular formula C20H27BrN2O5, MW 455.34 g/mol) for analytical method development and quality control.

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), 2-(2-(2-(2-Bromo-4-(tert-butyl)phenoxy)acetyl)hydrazine-1-carbonyl)cyclohexane-1-carboxylic acid 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 FormulaC20H27BrN2O5
Molecular Weight455.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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