1-Cyclopropyloctahydro-1H-cyclopenta[b]pyrazine CAS 1785097-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1785097-34-8
Molecular FormulaC10H18N2
Molecular Weight166.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyloctahydro-1H-cyclopenta[b]pyrazine CAS 1785097-34-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.26 g/mol gives 1-Cyclopropyloctahydro-1H-cyclopenta[b]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Cyclopropyloctahydro-1H-cyclopenta[b]pyrazine (CAS 1785097-34-8) is a high-purity analytical reference standard with the molecular formula C10H18N2 and a molecular weight of 166.26 g/mol.

Owing to a nitrile group, 1-Cyclopropyloctahydro-1H-cyclopenta[b]pyrazine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.26 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.

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 FormulaC10H18N2
Molecular Weight166.26 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms2

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