1,6-Di(9H-carbazol-9-yl)[1]-benzothieno[2,3-c]pyridine CAS 1235872-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1235872-83-9
Molecular FormulaC35H21N3S
Molecular Weight515.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6-Di(9H-carbazol-9-yl)[1]-benzothieno[2,3-c]pyridine CAS 1235872-83-9 chemical structure

Description

The occurrence of 1,6-Di(9H-carbazol-9-yl)[1]-benzothieno[2,3-c]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,6-Di(9H-carbazol-9-yl)[1]-benzothieno[2,3-c]pyridine (CAS 1235872-83-9) is a high-purity analytical reference standard with the molecular formula C35H21N3S and a molecular weight of 515.63 g/mol.

Structurally, 1,6-Di(9H-carbazol-9-yl)[1]-benzothieno[2,3-c]pyridine (C35H21N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 27.0, corresponding to approximately 27 ring(s) or double-bond equivalent(s). With a molecular weight of 515.63 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC35H21N3S
Molecular Weight515.63 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)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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