Tert-butyl 4-(trifluoromethyl)piperidine-1-carboxylate CAS 623165-99-1
| CAS No. | 623165-99-1 |
| Molecular Formula | C11H18F3NO2 |
| Molecular Weight | 253.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl 4-(trifluoromethyl)piperidine-1-carboxylate.
Tert-butyl 4-(trifluoromethyl)piperidine-1-carboxylate (CAS 623165-99-1), molecular formula C11H18F3NO2 and molecular weight 253.26 g/mol, is a CATO reference standard with documented purity and traceability.
Tert-butyl 4-(trifluoromethyl)piperidine-1-carboxylate (C11H18F3NO2) contains an amide group, a carboxylic acid group, 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, the carboxyl group imparts weak acidity; 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 Tert-butyl 4-(trifluoromethyl)piperidine-1-carboxylate 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 | C11H18F3NO2 |
| Molecular Weight | 253.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-Methyl-2-nitroacridin-9-amine (CAS 56809-13-3)
- trans-N-BOC-3,4-Diazido pyrrolidine (CAS 288314-13-6)
- N-{4-[(1E)-{[(1Z)-2-amino-1,2-dicyanoeth-1-en-1-yl]imino}methyl]phenyl}acetamide (CAS 933949-52-1)
- 380489-22-5 N'-{[3-(2-oxo-2H-chromen-3-yl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-(pyridin-2-yl)quinoline-4-carbohydrazide Z49639347 (CAS 380489-22-5)
- 3-Amino-2-phenyl-4(1H)-quinolone (CAS 7767-99-9)
- Benzyl (S)-4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate (CAS 133464-36-5)
- methyl thieno[2,3-c]pyridine-7-carboxylate (CAS 1078167-97-1)
- 3-Methoxy-piperidin-1-ylamine (CAS 887591-22-2)
- Benzo[d]oxazol-2-yl(2-chlorophenyl)methyl methyl carbonate (CAS 109243-63-2)
- 3-Allyl-4,5-diethoxy-benzaldehyde (CAS 872183-41-0)
- 1-[(dimethylcarbamoyl)methyl]-3-(trifluoromethyl)-1h-pyrazole-5-carboxylic acid (CAS 1245808-55-2)
- 1-(tert-Butoxy)-3-cyclopropoxy-5-isopropoxybenzene (CAS 1243458-63-0)
- 4-Allyl-3-hydroxy-5-methoxybenzoic acid (CAS 55703-71-4)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
Why CATO?
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