1-{Imidazo[1,2-a]pyridine-2-carbonyl}piperazine hydrochloride CAS 2034154-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2034154-84-0
Molecular FormulaC12H14N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{Imidazo[1,2-a]pyridine-2-carbonyl}piperazine hydrochloride CAS 2034154-84-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-{Imidazo[1,2-a]pyridine-2-carbonyl}piperazine hydrochloride.

1-{Imidazo[1,2-a]pyridine-2-carbonyl}piperazine hydrochloride (CAS 2034154-84-0) is a high-purity analytical reference standard with the molecular formula C12H14N4OHCl and a molecular weight of 266.73 g/mol.

The molecular framework of 1-{Imidazo[1,2-a]pyridine-2-carbonyl}piperazine hydrochloride (C12H14N4OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC12H14N4O HCl
Molecular Weight266.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms4

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