6-thia-2,4,10,13-tetraazatricyclo[7.4.0.0³,⁷]trideca-1(13),2,4,7,9,11-hexaen-5-amine CAS 119151-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.119151-73-4
Molecular FormulaC8H5N5S
Molecular Weight203.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-thia-2,4,10,13-tetraazatricyclo[7.4.0.0³,⁷]trideca-1(13),2,4,7,9,11-hexaen-5-amine CAS 119151-73-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 203.22 g/mol gives 6-thia-2,4,10,13-tetraazatricyclo[7.4.0.0³,⁷]trideca-1(13),2,4,7,9,11-hexaen-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-thia-2,4,10,13-tetraazatricyclo[7.4.0.0³,⁷]trideca-1(13),2,4,7,9,11-hexaen-5-amine (CAS 119151-73-4), a certified reference material (molecular formula C8H5N5S, MW 203.22 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 6-thia-2,4,10,13-tetraazatricyclo[7.4.0.0³,⁷]trideca-1(13),2,4,7,9,11-hexaen-5-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 203.22 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.

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 FormulaC8H5N5S
Molecular Weight203.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5
Sulfur Atoms1

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