Dodecahydro-1.4.7.9b-tetraazaphenalene CAS 10553-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.10553-85-2
Molecular FormulaC9H18N4
Molecular Weight182.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dodecahydro-1.4.7.9b-tetraazaphenalene CAS 10553-85-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.27 g/mol gives Dodecahydro-1.4.7.9b-tetraazaphenalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dodecahydro-1.4.7.9b-tetraazaphenalene (CAS 10553-85-2), molecular formula C9H18N4 and molecular weight 182.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Dodecahydro-1.4.7.9b-tetraazaphenalene (C9H18N4) is characterized by a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures Dodecahydro-1.4.7.9b-tetraazaphenalene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H18N4
Molecular Weight182.27 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1960
Nitrogen Atoms4

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