2,2'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)diacetonitrile CAS 1267681-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1267681-21-9
Molecular FormulaC12H6N4S2
Molecular Weight270.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)diacetonitrile CAS 1267681-21-9 chemical structure

Description

Structurally, 2,2'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)diacetonitrile (C12H6N4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 270.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2,2'-(Benzo[1,2-d:4,5-d']bis(thiazole)-2,6-diyl)diacetonitrile (CAS 1267681-21-9) is a high-purity analytical reference standard with the molecular formula C12H6N4S2 and a molecular weight of 270.33 g/mol.

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 FormulaC12H6N4S2
Molecular Weight270.33 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.)1990
Nitrogen Atoms4
Sulfur Atoms2

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