1-Phenyl-2-[4-(phenylmethoxy)phenyl]diazene 4-Benzyloxyazobenzene 75365-76-3 Phenyl[4-(phenylmethoxy)phenyl]diazene p-Benzyloxyazobenzene CAS 75365-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.75365-76-3
Molecular FormulaC19H16N2O
Molecular Weight288.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-2-[4-(phenylmethoxy)phenyl]diazene
4-Benzyloxyazobenzene
75365-76-3
Phenyl[4-(phenylmethoxy)phenyl]diazene
p-Benzyloxyazobenzene CAS 75365-76-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.34 g/mol gives 1-Phenyl-2-[4-(phenylmethoxy)phenyl]diazene 4-Benzyloxyazobenzene 75365-76-3 Phenyl[4-(phenylmethoxy)phenyl]diazene p-Benzyloxyazobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Phenyl-2-[4-(phenylmethoxy)phenyl]diazene 4-Benzyloxyazobenzene 75365-76-3 Phenyl[4-(phenylmethoxy)phenyl]diazene p-Benzyloxyazobenzene (CAS 75365-76-3), a certified reference material (molecular formula C19H16N2O, MW 288.34 g/mol) for analytical method development and quality control.

Structurally, 1-Phenyl-2-[4-(phenylmethoxy)phenyl]diazene 4-Benzyloxyazobenzene 75365-76-3 Phenyl[4-(phenylmethoxy)phenyl]diazene p-Benzyloxyazobenzene (C19H16N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 288.34 g/mol, it falls into the medium-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.

As a certified reference material (CRM), 1-Phenyl-2-[4-(phenylmethoxy)phenyl]diazene 4-Benzyloxyazobenzene 75365-76-3 Phenyl[4-(phenylmethoxy)phenyl]diazene p-Benzyloxyazobenzene 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 FormulaC19H16N2O
Molecular Weight288.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms2

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