1-(6-Chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine CAS 241132-41-2
| CAS No. | 241132-41-2 |
| Molecular Formula | C18H12ClN3OS |
| Molecular Weight | 353.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(6-Chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine.
1-(6-Chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine (CAS 241132-41-2), molecular formula C18H12ClN3OS and molecular weight 353.83 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H12ClN3OS, 1-(6-Chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine 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 353.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(6-Chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-phenoxyphenyl)methanimine 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 | C18H12ClN3OS |
| Molecular Weight | 353.83 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chloroimidazo Standards
- 1-({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)-4-phenylpiperidine-4-carbonitrile (CAS 882748-17-6)
- 1-({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)-4-(2-methoxyphenyl)piperazine (CAS 882747-95-7)
- (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(2,4-dichlorophenyl)methoxy]amine (CAS 338976-45-7)
- (E)-6-chloroimidazo[2,1-b]thiazole-5-carbaldehyde O-(2,6-dichlorobenzyl) oxime (CAS 338976-56-0)
- (E)-6-chloroimidazo[2,1-b]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl) oxime (CAS 338976-48-0)
- 1-(6-Chloroimidazo[2,1-b]thiazol-5-yl)-N-(4-(trifluoromethoxy)phenyl)methanimine (CAS 241132-38-7)
- 4-(((6-Chloroimidazo[2,1-b]thiazol-5-yl)methylene)amino)benzenesulfonamide (CAS 477851-56-2)
- (4-((5-Chloroimidazo[1,2-a]pyridin-8-yl)amino)phenyl)(4-methylpiperazin-1-yl)methanone (CAS 1258652-70-8)
Recommended Standards
- 1-(4-(4-Chlorophenyl)thiazol-2-yl)-4-(pyridin-2-yl)-1H-pyrazol-5-amine (CAS 956961-81-2)
- 4-{[(5-chloro-2-methoxyphenyl)carbamothioyl]amino}-1-ethyl-1H-pyrazole-3-carboxamide (CAS 957485-64-2)
- (E)-2-benzoyl-3-(1-((2-chlorothiazol-5-yl)methyl)-1H-pyrrol-2-yl)acrylonitrile (CAS 692732-76-6)
- 4-Amino-5-(4-chlorobenzoyl)-2-(phenylamino)thiophene-3-carbonitrile (CAS 328262-53-9)
- 2-(Pentan-3-yloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1346707-93-4)
- 4-Chloro-2-cyclopropyl-5-iodo-6-methylpyrimidine (CAS 1517863-66-9)
- Methyl 3-amino-4-bromo-2,6-difluorobenzoate (CAS 1529613-64-6)
- 4-(4-Chlorophenyl)-1H-imidazole-1,5-diamine (CAS 1247646-39-4)
- 2-(3-Methoxy-4-bromophenyl)ethylamine (CAS 113081-51-9)
- 2-chloro-N-(1-phenylbutyl)acetamide (CAS 40023-34-5)
- N-(5-methylthiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide (CAS 925606-29-7)
- 6-Chloro-2-propyl-1H-benzo[d]imidazole-5-sulfonamide (CAS 89725-06-4)
- 3-Amino-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 940773-46-6)
- Semaglutide impurity 227 (CAS CATO-C4X-2226227)
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