(1-Methyl-1H-pyrrol-2-ylmethyl)-phenethyl-aminehydrochloride CAS 1052536-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1052536-01-2
Molecular FormulaC14H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methyl-1H-pyrrol-2-ylmethyl)-phenethyl-aminehydrochloride CAS 1052536-01-2 chemical structure

Description

As a certified reference material (CRM), (1-Methyl-1H-pyrrol-2-ylmethyl)-phenethyl-aminehydrochloride 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.

CATO supplies (1-Methyl-1H-pyrrol-2-ylmethyl)-phenethyl-aminehydrochloride (CAS 1052536-01-2), a certified reference material (molecular formula C14H18N2HCl, MW 250.77 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, (1-Methyl-1H-pyrrol-2-ylmethyl)-phenethyl-aminehydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC14H18N2 HCl
Molecular Weight250.77 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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