[(1H-Indol-6-yl)methyl](methyl)amine CAS 3468-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3468-21-1
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1H-Indol-6-yl)methyl](methyl)amine CAS 3468-21-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.22 g/mol gives [(1H-Indol-6-yl)methyl](methyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [(1H-Indol-6-yl)methyl](methyl)amine (CAS 3468-21-1), a certified reference material (molecular formula C10H12N2, MW 160.22 g/mol) for analytical method development and quality control.

Structurally, [(1H-Indol-6-yl)methyl](methyl)amine (C10H12N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 160.22 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), [(1H-Indol-6-yl)methyl](methyl)amine 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 FormulaC10H12N2
Molecular Weight160.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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