49647-20-3 Ethanone, 1-(4-isocyanatophenyl)- 4-Acetylphenyl isocyanate 1-(4-Isocyanatophenyl)ethanone CAS 49647-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.49647-20-3
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

49647-20-3
Ethanone, 1-(4-isocyanatophenyl)-
4-Acetylphenyl isocyanate
1-(4-Isocyanatophenyl)ethanone CAS 49647-20-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 49647-20-3 Ethanone, 1-(4-isocyanatophenyl)- 4-Acetylphenyl isocyanate 1-(4-Isocyanatophenyl)ethanone.

49647-20-3 Ethanone, 1-(4-isocyanatophenyl)- 4-Acetylphenyl isocyanate 1-(4-Isocyanatophenyl)ethanone (CAS 49647-20-3), molecular formula C9H13NO2 and molecular weight 167.21 g/mol, is a CATO reference standard with documented purity and traceability.

49647-20-3 Ethanone, 1-(4-isocyanatophenyl)- 4-Acetylphenyl isocyanate 1-(4-Isocyanatophenyl)ethanone (C9H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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

Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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