n-((1h-Indol-2-yl)methyl)cyclopropanamine CAS 920464-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.920464-16-0
Molecular FormulaC12H14N2
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1h-Indol-2-yl)methyl)cyclopropanamine CAS 920464-16-0 chemical structure

Description

The occurrence of n-((1h-Indol-2-yl)methyl)cyclopropanamine 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-((1h-Indol-2-yl)methyl)cyclopropanamine (CAS 920464-16-0) is a high-purity analytical reference standard with the molecular formula C12H14N2 and a molecular weight of 186.25 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, n-((1h-Indol-2-yl)methyl)cyclopropanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 186.25 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.

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-((1h-Indol-2-yl)methyl)cyclopropanamine 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 FormulaC12H14N2
Molecular Weight186.25 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.)1987
Nitrogen Atoms2

Recommended Standards

Why CATO?