4-(tert-Butyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole CAS 427875-89-6

Purity 97%+In StockPharmaceutical Standards
CAS No.427875-89-6
Molecular FormulaC12H13NS2
Molecular Weight235.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole CAS 427875-89-6 chemical structure

Description

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.

CATO supplies 4-(tert-Butyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole (CAS 427875-89-6), a certified reference material (molecular formula C12H13NS2, MW 235.37 g/mol) for analytical method development and quality control.

Structurally, 4-(tert-Butyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole (C12H13NS2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 235.37 g/mol, it falls into the medium-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).

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

Physical & Chemical Properties

Molecular FormulaC12H13NS2
Molecular Weight235.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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