38791-62-7 4-Phenoxy-1,2-benzenedicarbonitrile 4-Phenoxyphthalonitrile NSC 646245 CAS 38791-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.38791-62-7
Molecular FormulaC14H20N2O
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

38791-62-7
4-Phenoxy-1,2-benzenedicarbonitrile
4-Phenoxyphthalonitrile
NSC 646245 CAS 38791-62-7 chemical structure

Description

38791-62-7 4-Phenoxy-1,2-benzenedicarbonitrile 4-Phenoxyphthalonitrile NSC 646245 (CAS 38791-62-7), molecular formula C14H20N2O and molecular weight 232.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H20N2O, 38791-62-7 4-Phenoxy-1,2-benzenedicarbonitrile 4-Phenoxyphthalonitrile NSC 646245 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 38791-62-7 4-Phenoxy-1,2-benzenedicarbonitrile 4-Phenoxyphthalonitrile NSC 646245 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H20N2O
Molecular Weight232.32 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2

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