1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triamine CAS 1502-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1502-47-2
Molecular FormulaC6H6N10
Molecular Weight218.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triamine CAS 1502-47-2 chemical structure

Description

CATO manufactures 1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triamine 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.

CATO supplies 1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triamine (CAS 1502-47-2), a certified reference material (molecular formula C6H6N10, MW 218.18 g/mol) for analytical method development and quality control.

Owing to a nitrile group, an aromatic ring system, 1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-triamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.18 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H6N10
Molecular Weight218.18 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 Atoms10

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