N-Cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide CAS 1396565-72-2
| CAS No. | 1396565-72-2 |
| Molecular Formula | C17H18F3N3OS |
| Molecular Weight | 369.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-Cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N-Cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide (CAS 1396565-72-2) is a high-purity analytical reference standard with the molecular formula C17H18F3N3OS and a molecular weight of 369.40 g/mol.
N-Cyclopentyl-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide (C17H18F3N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C17H18F3N3OS |
| Molecular Weight | 369.40 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Methyl (2E)-4-{[(4E)-5-oxo-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}but-2-enoate (CAS 1164520-68-6)
- N-(2-(4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-3-(phenylthio)propanamide (CAS 1396635-58-7)
- 3-(Phenylthio)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide (CAS 1105211-97-9)
- (R)-2-Amino-2-(6-octyl-1H-benzo[d]imidazol-2-yl)ethyl dihydrogen phosphate (CAS 787582-98-3)
- 70812-59-8 16:0-20:4 PE (CAS 70812-59-8)
- 3-(4-Chlorophenyl)-1-(p-tolylamino)-1H-pyrrole-2,5-dione (CAS 271254-69-4)
- Acepromazine D6 maleate (CAS 1331655-50-5)
- 4-(3-Methyl-2,5-dioxo-4-propylpyrrolidin-1-yl)benzenesulfonamide (CAS 65116-24-7)
- 4-(4-Methyl-3-nitrophenyl)morpholine (CAS 245117-17-3)
- 4,5-Dichloro-1-(4-nitrophenyl)-1H-imidazole (CAS 649579-09-9)
- 4-Bromo-5-fluoro-2-nitrobenzaldehyde (CAS 213382-40-2)
- N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (CAS 1351771-27-1)
- 8-methoxy-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (CAS 1159833-08-5)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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