1-{[1,2,4]triazolo[1,5-a]pyrazin-5-yl}piperazine hydrochloride CAS 1803591-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1803591-02-7
Molecular FormulaC9H12N6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[1,2,4]triazolo[1,5-a]pyrazin-5-yl}piperazine hydrochloride CAS 1803591-02-7 chemical structure

Description

1-{[1,2,4]triazolo[1,5-a]pyrazin-5-yl}piperazine hydrochloride (CAS 1803591-02-7), molecular formula C9H12N6HCl and molecular weight 240.69 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-{[1,2,4]triazolo[1,5-a]pyrazin-5-yl}piperazine hydrochloride (C9H12N6HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 240.69 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.

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 FormulaC9H12N6 HCl
Molecular Weight240.69 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.)1995
Halogen ContentCl-containing
Nitrogen Atoms6

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