N,N-Dimethyl-1-(2-methyl-1h-indol-3-yl)methanamine CAS 37125-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.37125-92-1
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-1-(2-methyl-1h-indol-3-yl)methanamine CAS 37125-92-1 chemical structure

Description

The occurrence of N,N-Dimethyl-1-(2-methyl-1h-indol-3-yl)methanamine 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,N-Dimethyl-1-(2-methyl-1h-indol-3-yl)methanamine (CAS 37125-92-1) is a high-purity analytical reference standard with the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol.

Structurally, N,N-Dimethyl-1-(2-methyl-1h-indol-3-yl)methanamine (C12H16N2) 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 188.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1967
Nitrogen Atoms2

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