N,N-Dimethyl-1-(1-methyl-1H-indol-3-yl)methanamine CAS 52972-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.52972-61-9
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-1-(1-methyl-1H-indol-3-yl)methanamine CAS 52972-61-9 chemical structure

Description

As a certified reference material (CRM), N,N-Dimethyl-1-(1-methyl-1H-indol-3-yl)methanamine 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.

CATO supplies N,N-Dimethyl-1-(1-methyl-1H-indol-3-yl)methanamine (CAS 52972-61-9), a certified reference material (molecular formula C12H16N2, MW 188.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16N2, N,N-Dimethyl-1-(1-methyl-1H-indol-3-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 188.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H16N2
Molecular Weight188.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

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