N-Methyl-N-(prop-2-yn-1-yl)prop-2-yn-1-amine CAS 2568-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2568-61-8
Molecular FormulaC7H9N
Molecular Weight107.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-(prop-2-yn-1-yl)prop-2-yn-1-amine CAS 2568-61-8 chemical structure

Description

N-Methyl-N-(prop-2-yn-1-yl)prop-2-yn-1-amine (CAS 2568-61-8) is a high-purity analytical reference standard with the molecular formula C7H9N and a molecular weight of 107.15 g/mol.

Owing to a nitrile group, an aromatic ring system, N-Methyl-N-(prop-2-yn-1-yl)prop-2-yn-1-amine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 107.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N-Methyl-N-(prop-2-yn-1-yl)prop-2-yn-1-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 FormulaC7H9N
Molecular Weight107.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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