1-Ethyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine CAS 118959-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.118959-62-9
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine CAS 118959-62-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Ethyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine.

CATO supplies 1-Ethyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine (CAS 118959-62-9), a certified reference material (molecular formula C9H14N2, MW 150.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H14N2, 1-Ethyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H14N2
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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