(S)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine CAS CATO-C4X-191374

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-191374
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine CAS CATO-C4X-191374 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.29 g/mol gives (S)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine (CAS CATO-C4X-191374), a certified reference material (molecular formula C15H15N, MW 209.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (S)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 209.29 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), (S)-N,N-di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-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 FormulaC15H15N
Molecular Weight209.29 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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