6,10-dithia-2,4,12-triazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaene-5,11-diamine CAS 27052-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.27052-52-4
Molecular FormulaC7H5N5S2
Molecular Weight223.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,10-dithia-2,4,12-triazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaene-5,11-diamine CAS 27052-52-4 chemical structure

Description

The occurrence of 6,10-dithia-2,4,12-triazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaene-5,11-diamine is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,10-dithia-2,4,12-triazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaene-5,11-diamine (CAS 27052-52-4) is a high-purity analytical reference standard with the molecular formula C7H5N5S2 and a molecular weight of 223.28 g/mol.

The molecular framework of 6,10-dithia-2,4,12-triazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaene-5,11-diamine (C7H5N5S2) is characterized by a nitrile group, sulfur-containing functionality, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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

Molecular FormulaC7H5N5S2
Molecular Weight223.28 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms5
Sulfur Atoms2

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