(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)(methyl)amine CAS 477851-59-5
| CAS No. | 477851-59-5 |
| Molecular Formula | C7H6ClN3S |
| Molecular Weight | 199.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)(methyl)amine (CAS 477851-59-5) is a high-purity analytical reference standard with the molecular formula C7H6ClN3S and a molecular weight of 199.66 g/mol.
Based on its molecular formula C7H6ClN3S, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)(methyl)amine contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Formula | C7H6ClN3S |
| Molecular Weight | 199.66 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) | 6.0 |
| 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 E Standards
- 1-{6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one (CAS 1257078-94-6)
- ({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methyl)(methyl)amine (CAS 1000930-88-0)
- 6-Chloroimidazo[1,2-a]pyrimidine-2-carboxylic acid (CAS 1020038-60-1)
- 6-Chloroimidazo[1,2-a]pyrazine-8-carboxylic acid (CAS 1196154-18-3)
- 6-Chloroimidazo[1,2-a]pyrazine-2-carboxylic acid (CAS 1196157-29-5)
- 7-Chloroimidazo[1,2-c]pyrimidine-2-carboxylic acid (CAS 1208082-34-1)
- 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic Acid (CAS 1208084-53-0)
- 5-Chloroimidazo[1,2-a]pyrazine-2-carboxylic acid (CAS 1379336-68-1)
Recommended Standards
- (7-Chlorothieno[3,2-b]pyridin-2-yl)methanol, 97% (CAS 638219-26-8)
- 2-((4-Chloro-6-methylpyrimidin-2-yl)thio)acetonitrile (CAS 56605-40-4)
- (6-Chlorobenzo[d]thiazol-2-yl)methanol (CAS 205181-88-0)
- 2-(Chloromethyl)thieno[3,2-d]pyrimidin-4-amine (CAS 77294-21-4)
- (6-Bromo-2-methoxyquinolin-3-yl)(3-chloro-4-fluorophenyl)methanol (CAS 1199589-51-9)
- 26530-24-5 5-Chloro-2-n-octyl-4-isothiazolin-3-one 5-Chloro-2-octyl-3(2H)-isothiazolone 5-Chloro-N-n-octylisothiazolin-3-one (CAS 26530-24-5)
- 2-Trifluoromethyl-azetidine Tosylate (CAS 2305079-51-8)
- 7-Chloro-5-(3-chlorobenzyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (CAS 341968-09-0)
- 2-(4-Chloro-2-methylphenyl)propan-2-ol (CAS 1379354-51-4)
- Methyl 2-amino-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate hydrochloride (CAS 1384264-14-5)
- 3-((Benzyloxy)methyl)piperidine (CAS 933736-78-8)
- 4-[(E)-[(4-Chlorophenyl)methylene]amino]benzenesulfonamide (CAS 1268249-72-4)
- 1,2,3,4,5,6-Hexahydrobenzo[b]azocine (CAS 7124-93-8)
- Semaglutide impurity 84 (CAS CATO-C4X-222684)
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