Boc-D-Tyr(2-bromo-Z)-OH CAS 81189-61-9

Purity >95%In StockPharmaceutical Standards
CAS No.81189-61-9
Molecular FormulaC22H24BrNO7
Molecular Weight494.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boc-D-Tyr(2-bromo-Z)-OH CAS 81189-61-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 494.33 g/mol gives Boc-D-Tyr(2-bromo-Z)-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Boc-D-Tyr(2-bromo-Z)-OH (CAS 81189-61-9) is a high-purity analytical reference standard with the molecular formula C22H24BrNO7 and a molecular weight of 494.33 g/mol.

The molecular framework of Boc-D-Tyr(2-bromo-Z)-OH (C22H24BrNO7) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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), Boc-D-Tyr(2-bromo-Z)-OH 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 FormulaC22H24BrNO7
Molecular Weight494.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentBr-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?