(Z)-N-{1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene}hydroxylamine 10W-0370 860612-15-3 CAS 860612-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.860612-15-3
Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-N-{1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene}hydroxylamine 10W-0370 860612-15-3 CAS 860612-15-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.31 g/mol gives (Z)-N-{1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene}hydroxylamine 10W-0370 860612-15-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-N-{1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene}hydroxylamine 10W-0370 860612-15-3 (CAS 860612-15-3), molecular formula C16H16N2O and molecular weight 252.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (Z)-N-{1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene}hydroxylamine 10W-0370 860612-15-3 (C16H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 252.31 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (Z)-N-{1-[3-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethylidene}hydroxylamine 10W-0370 860612-15-3 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 FormulaC16H16N2O
Molecular Weight252.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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