88218-67-1 Benzoic acid--8-bromo-3,7-dimethylocta-2,6-dien-1-ol (1/1) DTXSID50829647 CAS 88218-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88218-67-1
Molecular FormulaC17H21BrO2
Molecular Weight337.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

88218-67-1
Benzoic acid--8-bromo-3,7-dimethylocta-2,6-dien-1-ol (1/1)
DTXSID50829647 CAS 88218-67-1 chemical structure

Description

CATO supplies 88218-67-1 Benzoic acid--8-bromo-3,7-dimethylocta-2,6-dien-1-ol (1/1) DTXSID50829647 (CAS 88218-67-1), a certified reference material (molecular formula C17H21BrO2, MW 337.25 g/mol) for analytical method development and quality control.

The molecular framework of 88218-67-1 Benzoic acid--8-bromo-3,7-dimethylocta-2,6-dien-1-ol (1/1) DTXSID50829647 (C17H21BrO2) is characterized by a steroid core, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 88218-67-1 Benzoic acid--8-bromo-3,7-dimethylocta-2,6-dien-1-ol (1/1) DTXSID50829647 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 FormulaC17H21BrO2
Molecular Weight337.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing

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