1-(Pyrrolidin-1-yl)cyclobutane-1-carbonitrile CAS 959246-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.959246-91-4
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyrrolidin-1-yl)cyclobutane-1-carbonitrile CAS 959246-91-4 chemical structure

Description

The occurrence of 1-(Pyrrolidin-1-yl)cyclobutane-1-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Pyrrolidin-1-yl)cyclobutane-1-carbonitrile (CAS 959246-91-4), molecular formula C9H14N2 and molecular weight 150.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H14N2, 1-(Pyrrolidin-1-yl)cyclobutane-1-carbonitrile 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(Pyrrolidin-1-yl)cyclobutane-1-carbonitrile 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 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.)1987
Nitrogen Atoms2

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