Benzo[1,2-d:4,5-d']bis([1,2,3]triazole)-4,8(1H,7H)-dione CAS 69370-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.69370-63-4
Molecular FormulaC6H2N6O2
Molecular Weight190.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[1,2-d:4,5-d']bis([1,2,3]triazole)-4,8(1H,7H)-dione CAS 69370-63-4 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.

CATO supplies Benzo[1,2-d:4,5-d']bis([1,2,3]triazole)-4,8(1H,7H)-dione (CAS 69370-63-4), a certified reference material (molecular formula C6H2N6O2, MW 190.12 g/mol) for analytical method development and quality control.

Structurally, Benzo[1,2-d:4,5-d']bis([1,2,3]triazole)-4,8(1H,7H)-dione (C6H2N6O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 190.12 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Benzo[1,2-d:4,5-d']bis([1,2,3]triazole)-4,8(1H,7H)-dione 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 FormulaC6H2N6O2
Molecular Weight190.12 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms6

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