6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde CAS 564443-27-2
| CAS No. | 564443-27-2 |
| Molecular Formula | C7H9F3N2OS |
| Molecular Weight | 226.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (CAS 564443-27-2), a certified reference material (molecular formula C7H9F3N2OS, MW 226.22 g/mol) for analytical method development and quality control.
6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (C7H9F3N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 6-(trifluoromethyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde 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 | C7H9F3N2OS |
| Molecular Weight | 226.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related trifluoromethyl Standards
- 2-(trifluoromethyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (CAS 147972-26-7)
- Ethyl 2-(trifluoromethyl)piperazine-1-carboxylate (CAS 1123515-55-8)
- (2-(Trifluoromethyl)quinolin-4-yl)methanamine (CAS 1185292-60-7)
- ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate (CAS 1192155-06-8)
- 3-Methyl-8-(trifluoromethyl)quinolin-2-amine (CAS 1204996-92-8)
- (2-(Trifluoromethyl)quinolin-6-yl)methanamine (CAS 1260667-11-5)
- (2-(Trifluoromethyl)quinolin-7-yl)methanamine (CAS 1260671-65-5)
- 2'-(Trifluoromethyl)-2,3,4,5-tetrahydro-1,1'-biphenyl (CAS 13376-26-6)
Recommended Standards
- 3-Amino-5,5-difluoro-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (CAS 960208-88-2)
- 6-Fluoronaphthalene-2-sulfonic acid (CAS 859071-26-4)
- 3,5-difluorobenzyl cyclobutane-1-carboxylate (CAS 259099-74-6)
- Benzyl 3,3-Difluorocyclobutanecarboxylate (CAS 935273-86-2)
- 3-[4-(Benzyloxy)phenyl]-2-oxopropanoic acid (CAS 128437-99-0)
- (4Z,10Z)-Tetradecadienyl Acetate (CAS 107433-75-0)
- (R)-1-(3-Methoxy-2-methylphenyl)propan-2-amine (CAS 1336462-27-1)
- 1-(4-(4-(2-Methoxyethoxy)phenyl)piperazin-1-yl)ethanone (CAS 387358-27-2)
- 5-Phenylthieno[2,3-d]pyrimidin-4-amine (CAS 195193-10-3)
- Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzoate (CAS 1671078-38-8)
- Methyl (2R,3S)-2-Benzylamino-3-hydroxy-2-hydroxymethyl-4-methylpentanoate (CAS 145451-91-8)
- 3-(4-Methylthiazol-2-yl)pyridine-2-thiol (CAS 1707567-17-6)
- N-(4,5-Dimethylbenzo[d]thiazol-2-yl)-4-(methylthio)benzamide (CAS 896355-41-2)
- Exenatide (CAS 141758-74-9（free base）)
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