1-isocyanato-2,3-dimethylbenzene 1591-99-7 2,3-Dimethylphenylisocyanate 2,3-dimethylphenyl isocyanate CHEBI:63899 CAS 1591-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1591-99-7
Molecular FormulaC9H9NO
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-isocyanato-2,3-dimethylbenzene
1591-99-7
2,3-Dimethylphenylisocyanate
2,3-dimethylphenyl isocyanate
CHEBI:63899 CAS 1591-99-7 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 1-isocyanato-2,3-dimethylbenzene 1591-99-7 2,3-Dimethylphenylisocyanate 2,3-dimethylphenyl isocyanate CHEBI:63899.

1-isocyanato-2,3-dimethylbenzene 1591-99-7 2,3-Dimethylphenylisocyanate 2,3-dimethylphenyl isocyanate CHEBI:63899 (CAS 1591-99-7) is a high-purity analytical reference standard with the molecular formula C9H9NO and a molecular weight of 147.17 g/mol.

1-isocyanato-2,3-dimethylbenzene 1591-99-7 2,3-Dimethylphenylisocyanate 2,3-dimethylphenyl isocyanate CHEBI:63899 (C9H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-isocyanato-2,3-dimethylbenzene 1591-99-7 2,3-Dimethylphenylisocyanate 2,3-dimethylphenyl isocyanate CHEBI:63899 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 FormulaC9H9NO
Molecular Weight147.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-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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