N-(1-Methylpiperidin-4-ylidene)indolin-1-amine CAS 804445-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.804445-12-3
Molecular FormulaC14H19N3
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-Methylpiperidin-4-ylidene)indolin-1-amine CAS 804445-12-3 chemical structure

Description

The occurrence of N-(1-Methylpiperidin-4-ylidene)indolin-1-amine 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-Methylpiperidin-4-ylidene)indolin-1-amine (CAS 804445-12-3) is a high-purity analytical reference standard with the molecular formula C14H19N3 and a molecular weight of 229.32 g/mol.

Based on its molecular formula C14H19N3, N-(1-Methylpiperidin-4-ylidene)indolin-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N-(1-Methylpiperidin-4-ylidene)indolin-1-amine 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 FormulaC14H19N3
Molecular Weight229.32 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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