N,N-Dimethyl-3-phenylimidazo[1,2-a]pyrazin-8-amine CAS 787590-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.787590-54-9
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-3-phenylimidazo[1,2-a]pyrazin-8-amine CAS 787590-54-9 chemical structure

Description

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.

N,N-Dimethyl-3-phenylimidazo[1,2-a]pyrazin-8-amine (CAS 787590-54-9) is a high-purity analytical reference standard with the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol.

Structurally, N,N-Dimethyl-3-phenylimidazo[1,2-a]pyrazin-8-amine (C14H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 238.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), N,N-Dimethyl-3-phenylimidazo[1,2-a]pyrazin-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 FormulaC14H14N4
Molecular Weight238.29 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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