Dibenzo[b,f][1,2,4]triazolo[4,3-d][1,4]thiazepin-6-amine CAS 122033-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.122033-01-6
Molecular FormulaC14H10N4S
Molecular Weight266.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dibenzo[b,f][1,2,4]triazolo[4,3-d][1,4]thiazepin-6-amine CAS 122033-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.32 g/mol gives Dibenzo[b,f][1,2,4]triazolo[4,3-d][1,4]thiazepin-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dibenzo[b,f][1,2,4]triazolo[4,3-d][1,4]thiazepin-6-amine (CAS 122033-01-6), a certified reference material (molecular formula C14H10N4S, MW 266.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H10N4S, Dibenzo[b,f][1,2,4]triazolo[4,3-d][1,4]thiazepin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Dibenzo[b,f][1,2,4]triazolo[4,3-d][1,4]thiazepin-6-amine 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 FormulaC14H10N4S
Molecular Weight266.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4
Sulfur Atoms1

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