(5-BROMO-2-METHOXY-PHENYL)-METHANOL 2-METHOXY-5-BROMOBENZYL ALCOHOL 4-BROMO-(HYDROXYMETHYL)ANISOLE 4-BROMO-2-(HYDROXYMETHYL)ANISOLE 5-BROMO-O-ANISYL ALCOHOL 5-Bromo-2-methoxybenzyl alcohol 80866-82-6 AS00560 OTAVA-BB 1792900 RARECHEM AL BD 0053 CAS 80866-82-6

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-BROMO-2-METHOXY-PHENYL)-METHANOL 2-METHOXY-5-BROMOBENZYL ALCOHOL 4-BROMO-(HYDROXYMETHYL)ANISOLE 4-BROMO-2-(HYDROXYMETHYL)ANISOLE 5-BROMO-O-ANISYL ALCOHOL 5-Bromo-2-methoxybenzyl alcohol 80866-82-6 AS00560 OTAVA-BB 1792900 RARECHEM AL BD 0053.

(5-BROMO-2-METHOXY-PHENYL)-METHANOL 2-METHOXY-5-BROMOBENZYL ALCOHOL 4-BROMO-(HYDROXYMETHYL)ANISOLE 4-BROMO-2-(HYDROXYMETHYL)ANISOLE 5-BROMO-O-ANISYL ALCOHOL 5-Bromo-2-methoxybenzyl alcohol 80866-82-6 AS00560 OTAVA-BB 1792900 RARECHEM AL BD 0053 (CAS 80866-82-6), molecular formula C8H15BrO2 and molecular weight 223.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H15BrO2, (5-BROMO-2-METHOXY-PHENYL)-METHANOL 2-METHOXY-5-BROMOBENZYL ALCOHOL 4-BROMO-(HYDROXYMETHYL)ANISOLE 4-BROMO-2-(HYDROXYMETHYL)ANISOLE 5-BROMO-O-ANISYL ALCOHOL 5-Bromo-2-methoxybenzyl alcohol 80866-82-6 AS00560 OTAVA-BB 1792900 RARECHEM AL BD 0053 contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 223.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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