(1H-Benzo[d][1,2,3]triazol-1-yl)methyl 3,5-di-tert-butyl-4-hydroxybenzodithioate CAS 300680-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.300680-57-3
Molecular FormulaC22H27N3OS2
Molecular Weight413.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1H-Benzo[d][1,2,3]triazol-1-yl)methyl 3,5-di-tert-butyl-4-hydroxybenzodithioate CAS 300680-57-3 chemical structure

Description

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

(1H-Benzo[d][1,2,3]triazol-1-yl)methyl 3,5-di-tert-butyl-4-hydroxybenzodithioate (CAS 300680-57-3) is a high-purity analytical reference standard with the molecular formula C22H27N3OS2 and a molecular weight of 413.60 g/mol.

Structurally, (1H-Benzo[d][1,2,3]triazol-1-yl)methyl 3,5-di-tert-butyl-4-hydroxybenzodithioate (C22H27N3OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 413.60 g/mol, it falls into the moderately-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).

CATO manufactures (1H-Benzo[d][1,2,3]triazol-1-yl)methyl 3,5-di-tert-butyl-4-hydroxybenzodithioate 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 FormulaC22H27N3OS2
Molecular Weight413.60 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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