7-Chloroimidazo[1,2-a]pyridin-8-amine CAS 1357946-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1357946-45-2
Molecular FormulaC7H6ClN3
Molecular Weight167.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloroimidazo[1,2-a]pyridin-8-amine CAS 1357946-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.60 g/mol gives 7-Chloroimidazo[1,2-a]pyridin-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Chloroimidazo[1,2-a]pyridin-8-amine (CAS 1357946-45-2) is a high-purity analytical reference standard with the molecular formula C7H6ClN3 and a molecular weight of 167.60 g/mol.

Structurally, 7-Chloroimidazo[1,2-a]pyridin-8-amine (C7H6ClN3) contains a nitrile group, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 167.60 g/mol, it falls into the medium-molecular-weight range. 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), 7-Chloroimidazo[1,2-a]pyridin-8-amine 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 FormulaC7H6ClN3
Molecular Weight167.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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