(T-4)-[2,3,9,10,16,17-Hexachloro-7,12:14,19-diimino-21,5-nitrilo-5H-tribenzo[c,h,m][1,6,11]triazacyclopentadecinato(2-)-κN22,κN23,κN24]phenoxyboron CAS 1309390-01-9

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (T-4)-[2,3,9,10,16,17-Hexachloro-7,12:14,19-diimino-21,5-nitrilo-5H-tribenzo[c,h,m][1,6,11]triazacyclopentadecinato(2-)-κN22,κN23,κN24]phenoxyboron.

CATO supplies (T-4)-[2,3,9,10,16,17-Hexachloro-7,12:14,19-diimino-21,5-nitrilo-5H-tribenzo[c,h,m][1,6,11]triazacyclopentadecinato(2-)-κN22,κN23,κN24]phenoxyboron (CAS 1309390-01-9), a certified reference material (molecular formula C30H11BCl6N6O, MW 694.98 g/mol) for analytical method development and quality control.

Structurally, (T-4)-[2,3,9,10,16,17-Hexachloro-7,12:14,19-diimino-21,5-nitrilo-5H-tribenzo[c,h,m][1,6,11]triazacyclopentadecinato(2-)-κN22,κN23,κN24]phenoxyboron (C30H11BCl6N6O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 25.5, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 694.98 g/mol, it falls into the high-molecular-weight range. 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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