3-(4-Chlorophenyl)-2-phenethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol CAS 86346-78-3
| CAS No. | 86346-78-3 |
| Molecular Formula | C19H19ClN2OS |
| Molecular Weight | 358.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-(4-Chlorophenyl)-2-phenethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol (CAS 86346-78-3) is a high-purity analytical reference standard with the molecular formula C19H19ClN2OS and a molecular weight of 358.88 g/mol.
Based on its molecular formula C19H19ClN2OS, 3-(4-Chlorophenyl)-2-phenethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO manufactures 3-(4-Chlorophenyl)-2-phenethyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-3-ol 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 | C19H19ClN2OS |
| Molecular Weight | 358.88 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(4-tert-Butylphenyl)-5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-oxadiazole (CAS 332380-68-4)
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- tert-Butyl 2-(((6-chloro-2-(methylthio)pyrimidin-4-yl)amino)methyl)pyrrolidine-1-carboxylate (CAS 1261229-91-7)
- N-((5-(allylthio)-4-methyl-4H-1,2,4-triazol-3-yl)methyl)-4-chlorobenzenesulfonamide (CAS 338421-50-4)
- n-(1-(5-Bromothiophen-2-yl)ethyl)-3-(1h-pyrazol-1-yl)propan-1-amine (CAS 1428011-59-9)
- 5-Bromo-2-(4-chlorophenoxy)pyrimidine (CAS 887430-82-2)
- (S)-(+)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid (S)-(+)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidinium trifluoroacetate (S)-2-(tert-Butyl)-3-methyl-4-imidazolidinone trifluoroacetic acid salt 900503-70-0 (CAS 900503-70-0)
- Methyl 1,5,5-trimethyl-4-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate (CAS 2306269-65-6)
- 1-(3-Fluoro-2-nitrophenyl)piperidin-4-ol (CAS 1286272-69-2)
- 3-Methoxy-4-methylbenzenesulfonyl chloride (CAS 152708-83-3)
- tert-Butyl 2,2-dimethyl-6-oxohexanoate (CAS 2813205-09-1)
- 2-((3-Fluoropyridin-2-yl)oxy)ethan-1-amine (CAS 1341996-10-8)
- 6-Nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 52980-22-0)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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