1-Oxo-2,3-dihydro-1h-indene-2-carbonitrile CAS 28873-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.28873-87-2
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Oxo-2,3-dihydro-1h-indene-2-carbonitrile CAS 28873-87-2 chemical structure

Description

The occurrence of 1-Oxo-2,3-dihydro-1h-indene-2-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Oxo-2,3-dihydro-1h-indene-2-carbonitrile (CAS 28873-87-2), molecular formula C10H7NO and molecular weight 157.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H7NO, 1-Oxo-2,3-dihydro-1h-indene-2-carbonitrile 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 157.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H7NO
Molecular Weight157.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1

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