(S)-2-(Pyrrolidin-2-yl)-3H-imidazo[4,5-c]pyridine CAS 944030-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.944030-58-4
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(Pyrrolidin-2-yl)-3H-imidazo[4,5-c]pyridine CAS 944030-58-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives (S)-2-(Pyrrolidin-2-yl)-3H-imidazo[4,5-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-(Pyrrolidin-2-yl)-3H-imidazo[4,5-c]pyridine (CAS 944030-58-4) is a high-purity analytical reference standard with the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (S)-2-(Pyrrolidin-2-yl)-3H-imidazo[4,5-c]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H12N4
Molecular Weight188.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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