Ethyl (5-((2-(trifluoromethyl)phenyl)carbamoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate CAS 1396680-83-3
| CAS No. | 1396680-83-3 |
| Molecular Formula | C17H17F3N4O3S |
| Molecular Weight | 414.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl (5-((2-(trifluoromethyl)phenyl)carbamoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate 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.
Ethyl (5-((2-(trifluoromethyl)phenyl)carbamoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate (CAS 1396680-83-3) is a high-purity analytical reference standard with the molecular formula C17H17F3N4O3S and a molecular weight of 414.40 g/mol.
Structurally, Ethyl (5-((2-(trifluoromethyl)phenyl)carbamoyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate (C17H17F3N4O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 414.40 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C17H17F3N4O3S |
| Molecular Weight | 414.40 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- Tc-i 2000 (CAS 1159996-20-9)
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- 2-(2-Cyanobenzenesulfinyl)-N-[3-(trifluoromethyl)phenyl]benzamide (CAS 477710-69-3)
- 2-(3,5-Dimethylphenyl)-5-Isobutylquinoline (CAS 1404491-67-3)
- (E)-Nintedanib (CAS CATO-C4X-181450)
- 1-(4-Methoxyphenyl)-2-phenylquinazolin-4(1H)-one (CAS 1099-99-6)
- 2-Amino-5-bromo-3-methylphenol (CAS 1194760-84-3)
- 7-Methoxy-4-oxo-4H-chromene-2-carboxylic acid (CAS 23915-78-8)
- 1-((3-Bromophenyl)sulfonyl)-4-ethylpiperazine (CAS 1004636-96-7)
- Isovelleral (CAS 37841-91-1)
- 1-((5-Ethyl-1,2,4-oxadiazol-3-yl)methyl)pyrrolidine-3-carboxylic acid (CAS 1310216-03-5)
- 5-Bromo-6-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 1135283-57-6)
- Peptide 437 (CAS CATO-CPTD788437)
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