tert-Butyl 2-bromo-4-isopropyl-3-methyl-6H-thieno[2,3-b]pyrrole-6-carboxylate CAS 2852760-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2852760-96-2
Molecular FormulaC15H20BrNO2S
Molecular Weight358.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 2-bromo-4-isopropyl-3-methyl-6H-thieno[2,3-b]pyrrole-6-carboxylate CAS 2852760-96-2 chemical structure

Description

tert-Butyl 2-bromo-4-isopropyl-3-methyl-6H-thieno[2,3-b]pyrrole-6-carboxylate (CAS 2852760-96-2), molecular formula C15H20BrNO2S and molecular weight 358.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 2-bromo-4-isopropyl-3-methyl-6H-thieno[2,3-b]pyrrole-6-carboxylate (C15H20BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 358.29 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).

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 FormulaC15H20BrNO2S
Molecular Weight358.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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