N-benzyl-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride CAS 1052415-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1052415-37-8
Molecular FormulaC13H16N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride CAS 1052415-37-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.74 g/mol gives N-benzyl-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-benzyl-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride (CAS 1052415-37-8), a certified reference material (molecular formula C13H16N2HCl, MW 236.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H16N2HCl, N-benzyl-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.74 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).

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-benzyl-1-(1H-pyrrol-2-yl)ethan-1-amine hydrochloride 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 FormulaC13H16N2 HCl
Molecular Weight236.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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