N-((1-Benzyl-1H-indol-3-yl)methylene)aniline CAS 70772-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.70772-79-1
Molecular FormulaC22H18N2
Molecular Weight310.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Benzyl-1H-indol-3-yl)methylene)aniline CAS 70772-79-1 chemical structure

Description

The occurrence of N-((1-Benzyl-1H-indol-3-yl)methylene)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-((1-Benzyl-1H-indol-3-yl)methylene)aniline (CAS 70772-79-1) is a high-purity analytical reference standard with the molecular formula C22H18N2 and a molecular weight of 310.39 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-((1-Benzyl-1H-indol-3-yl)methylene)aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC22H18N2
Molecular Weight310.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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