Boc-Tyr(2,6-dichloro-Bzl)-OH CAS 40298-71-3

Purity >95%In StockPharmaceutical Standards
CAS No.40298-71-3
Molecular FormulaC21H23Cl2NO5
Molecular Weight440.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boc-Tyr(2,6-dichloro-Bzl)-OH CAS 40298-71-3 chemical structure

Description

As a certified reference material (CRM), Boc-Tyr(2,6-dichloro-Bzl)-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.

Boc-Tyr(2,6-dichloro-Bzl)-OH (CAS 40298-71-3), molecular formula C21H23Cl2NO5 and molecular weight 440.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H23Cl2NO5, Boc-Tyr(2,6-dichloro-Bzl)-OH contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 440.30 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC21H23Cl2NO5
Molecular Weight440.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms1

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