(2E)-2-(Benzenesulfonyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enenitrile CAS 691883-96-2
| CAS No. | 691883-96-2 |
| Molecular Formula | C21H15N3O2S2 |
| Molecular Weight | 405.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (2E)-2-(Benzenesulfonyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enenitrile (C21H15N3O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 405.49 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).
(2E)-2-(Benzenesulfonyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enenitrile (CAS 691883-96-2) is a high-purity analytical reference standard with the molecular formula C21H15N3O2S2 and a molecular weight of 405.49 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (2E)-2-(Benzenesulfonyl)-3-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enenitrile 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 Formula | C21H15N3O2S2 |
| Molecular Weight | 405.49 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related E Standards
- Methyl 4-[4-(benzenesulfonyl)piperazin-1-yl]-3-nitrobenzoate (CAS 478246-37-6)
- 1-(Benzenesulfonyl)-N'-[(1E)-(4-chlorophenyl)methylidene]piperidine-4-carbohydrazide (CAS 478030-62-5)
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- 2-(benzenesulfonyl)-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enenitrile (CAS 374087-60-2)
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- 5-(Benzenesulfonyl)-4-(2-chlorophenyl)-2-phenylpyrimidine (CAS 339107-55-0)
- 7-(Benzenesulfonyl)-6-bromo-2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine (CAS 1131992-26-1)
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Recommended Standards
- 5'H-spiro[fluorene-9,8'-indeno[2,1-c]carbazole] (CAS 1936530-01-6)
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- tert-Butyl 6-(benzyloxy)-2-hydroxy-2,3-dihydrobenzo[f]quinoline-4(1H)-carboxylate (CAS 191732-57-7)
- 1-Cyclohexyl-N-cyclopentyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 618078-07-2)
- 4-Amino-n-(pyridin-3-yl)benzamide (CAS 13160-59-3)
- benzyl 3-(iodomethyl)azetidine-1-carboxylate (CAS 1638764-54-1)
- N-(4-chlorophenyl)-2,2,2-trifluoro-N-(4-methoxybenzyl)acetamide (CAS 860649-56-5)
- 4-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)-5-methylisoxazol-3-amine (CAS 1354513-79-3)
- 3-Amino-3-methyl-1-pyrrolidino-1-butanone Hydrochloride (CAS 1246471-46-4)
- 2-(2-Thienyl)-4-pyridinamine (CAS 1020540-64-0)
- Sitamaquine Tosylate (CAS 1019640-33-5)
- (5-Bromopyridin-3-yl)(pyrrolidin-1-yl)methanone (CAS 1090388-79-6)
- 4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazole-3-thiol (CAS 187795-50-2)
- Des-Lys20(Side Chain)-Semaglutide (CAS CATO-C4X-2226280)
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