5-Isocyanato-2,3-dihydrobenzofuran CAS 215162-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.215162-92-8
Molecular FormulaC9H7NO2
Molecular Weight161.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Isocyanato-2,3-dihydrobenzofuran CAS 215162-92-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.16 g/mol gives 5-Isocyanato-2,3-dihydrobenzofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Isocyanato-2,3-dihydrobenzofuran (CAS 215162-92-8), molecular formula C9H7NO2 and molecular weight 161.16 g/mol, is a CATO reference standard with documented purity and traceability.

5-Isocyanato-2,3-dihydrobenzofuran (C9H7NO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-Isocyanato-2,3-dihydrobenzofuran 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 FormulaC9H7NO2
Molecular Weight161.16 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Nitrogen Atoms1

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