1-(1H-Indol-2-yl)-N-methylmethanamine CAS 90888-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90888-62-3
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Indol-2-yl)-N-methylmethanamine CAS 90888-62-3 chemical structure

Description

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

1-(1H-Indol-2-yl)-N-methylmethanamine (CAS 90888-62-3) is a high-purity analytical reference standard with the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol.

Based on its molecular formula C10H12N2, 1-(1H-Indol-2-yl)-N-methylmethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 160.22 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).

CATO manufactures 1-(1H-Indol-2-yl)-N-methylmethanamine 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 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.)1982
Nitrogen Atoms2

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