tert-butyl 2-methyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate CAS 2883422-06-6
| CAS No. | 2883422-06-6 |
| Molecular Formula | C12H18F3NO5S |
| Molecular Weight | 345.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), tert-butyl 2-methyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate 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.
CATO supplies tert-butyl 2-methyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate (CAS 2883422-06-6), a certified reference material (molecular formula C12H18F3NO5S, MW 345.34 g/mol) for analytical method development and quality control.
Structurally, tert-butyl 2-methyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate (C12H18F3NO5S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 345.34 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C12H18F3NO5S |
| Molecular Weight | 345.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-((5-(Propylthio)-1,3,4-oxadiazol-2-yl)methyl)-3-(trifluoromethyl)benzamide (CAS 941948-74-9)
- tert-Butyl 3-methyl-6-(((trifluoromethyl)sulfonyl)oxy)-3,4-dihydropyridine-1(2H)-carboxylate (CAS 2760487-52-1)
- Isopropyl 7-(difluoromethyl)-5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 445230-67-1)
- Vonoprazan Fumarate Impurity 80 (CAS CATO-C4X-102080)
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- 2-(3,4-Difluorophenyl)-1-isopropylpyrrolidin-3-amine (CAS 1443981-95-0)
- 1-(2-Methylbenzenesulfonyl)piperazine hydrochloride (CAS 2037206-52-1)
- Ethyl 8-bromo-6-chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylate (CAS 1208085-52-2)
- 2,6-Di-tert-butylanthracene-9,10-dione (CAS 18800-99-2)
- (S)-N-(1-(4-nitrophenyl)ethyl)acetamide (CAS 4187-54-6)
- 4-(Tert-butyl)cycloheptan-1-ol (CAS 5932-63-8)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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