6-Methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazine CAS 111609-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.111609-54-2
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazine CAS 111609-54-2 chemical structure

Description

6-Methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazine (C11H16N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 6-Methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazine (CAS 111609-54-2), a certified reference material (molecular formula C11H16N2, MW 176.26 g/mol) for analytical method development and quality control.

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), 6-Methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazine 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 FormulaC11H16N2
Molecular Weight176.26 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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