Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine CAS 1797884-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1797884-42-4
Molecular FormulaC60H59NO6
Molecular Weight890.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine CAS 1797884-42-4 chemical structure

Description

As a certified reference material (CRM), Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine 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.

CATO supplies Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine (CAS 1797884-42-4), a certified reference material (molecular formula C60H59NO6, MW 890.11 g/mol) for analytical method development and quality control.

Structurally, Tri-N,O,O-(4-benzyloxy)benzyl Ractopamine (C60H59NO6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 32.0, corresponding to approximately 32 ring(s) or double-bond equivalent(s). With a molecular weight of 890.11 g/mol, it falls into the high-molecular-weight range. 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 FormulaC60H59NO6
Molecular Weight890.11 g/mol
Purity97%+
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
Degree of Unsaturation (DBE)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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