2-Methoxyphenyl isocyanate 1-Isocyanato-2-methoxybenzene o-Anisyl isocyanate o-Methoxyphenyl isocyanate 700-87-8 CAS 700-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.700-87-8
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxyphenyl isocyanate
1-Isocyanato-2-methoxybenzene
o-Anisyl isocyanate
o-Methoxyphenyl isocyanate
700-87-8 CAS 700-87-8 chemical structure

Description

2-Methoxyphenyl isocyanate 1-Isocyanato-2-methoxybenzene o-Anisyl isocyanate o-Methoxyphenyl isocyanate 700-87-8 (CAS 700-87-8), molecular formula C8H7NO2 and molecular weight 149.15 g/mol, is a CATO reference standard with documented purity and traceability.

2-Methoxyphenyl isocyanate 1-Isocyanato-2-methoxybenzene o-Anisyl isocyanate o-Methoxyphenyl isocyanate 700-87-8 (C8H7NO2) 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 FormulaC8H7NO2
Molecular Weight149.15 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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