1,3,3A1,4,6,7,9-heptaazaphenalene CAS 204-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.204-34-2
Molecular FormulaC6H3N7
Molecular Weight173.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,3A1,4,6,7,9-heptaazaphenalene CAS 204-34-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.13 g/mol gives 1,3,3A1,4,6,7,9-heptaazaphenalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3,3A1,4,6,7,9-heptaazaphenalene (CAS 204-34-2) is a high-purity analytical reference standard with the molecular formula C6H3N7 and a molecular weight of 173.13 g/mol.

Owing to a nitrile group, an aromatic ring system, 1,3,3A1,4,6,7,9-heptaazaphenalene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 173.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1,3,3A1,4,6,7,9-heptaazaphenalene 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 FormulaC6H3N7
Molecular Weight173.13 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms7

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