1-Ethyl-6-methyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine 1330AF 876715-62-7 C10H16N2 CAS 876715-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.876715-62-7
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-6-methyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine
1330AF
876715-62-7
C10H16N2 CAS 876715-62-7 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-Ethyl-6-methyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine 1330AF 876715-62-7 C10H16N2 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 164.25 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.

1-Ethyl-6-methyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine 1330AF 876715-62-7 C10H16N2 (CAS 876715-62-7), molecular formula C10H16N2 and molecular weight 164.25 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC10H16N2
Molecular Weight164.25 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.)1987
Nitrogen Atoms2

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