N,N,N-trimethyl-1-(4-oxo-3,4-dihydrophthalazin-1-yl)methanaminium iodide CAS 317377-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.317377-47-2
Molecular FormulaC12H16N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N,N-trimethyl-1-(4-oxo-3,4-dihydrophthalazin-1-yl)methanaminium iodide CAS 317377-47-2 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,N-trimethyl-1-(4-oxo-3,4-dihydrophthalazin-1-yl)methanaminium iodide (CAS 317377-47-2) is a high-purity analytical reference standard with the molecular formula C12H16N3OI and a molecular weight of 345.18 g/mol.

Structurally, N,N,N-trimethyl-1-(4-oxo-3,4-dihydrophthalazin-1-yl)methanaminium iodide (C12H16N3OI) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine 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 345.18 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N,N,N-trimethyl-1-(4-oxo-3,4-dihydrophthalazin-1-yl)methanaminium iodide 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 FormulaC12H16N3O I
Molecular Weight345.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentI-containing
Nitrogen Atoms3

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