Tert-butyl 3-allyl-3-fluoropiperidine-1-carboxylate CAS 2168992-19-4
| CAS No. | 2168992-19-4 |
| Molecular Formula | C13H22FNO2 |
| Molecular Weight | 243.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H22FNO2, Tert-butyl 3-allyl-3-fluoropiperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Tert-butyl 3-allyl-3-fluoropiperidine-1-carboxylate (CAS 2168992-19-4) is a high-purity analytical reference standard with the molecular formula C13H22FNO2 and a molecular weight of 243.32 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Tert-butyl 3-allyl-3-fluoropiperidine-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.
Physical & Chemical Properties
| Molecular Formula | C13H22FNO2 |
| Molecular Weight | 243.32 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- S-Pyridin-2-yl 3-phenylpropanethioate (CAS 43125-15-1)
- Tert-butyl 7-fluoro-2-azaspiro[4.4]Nonane-2-carboxylate (CAS 2227205-37-8)
- Sodium 3-(N-Ethylanilino)propanesulfonate [for Biochemical Research] (CAS 82611-85-6)
- Tert-butyl 8-oxo-5-thia-2-azaspiro[3.4]Octane-2-carboxylate (CAS 2166784-06-9)
- (S)-2-amino-3-methyl-1-(1-oxidothiomorpholino)butan-1-one (CAS 1305957-43-0)
- 2-(4-Methoxyphenyl)-2-(piperidin-1-yl)acetamide (CAS 74467-62-2)
- 2-Furancarboxaldehyde, polymer with 2-furanmethanol (CAS 26374-37-8)
- Boc-D-Glu(OcHex)-OH (CAS 133464-27-4)
- 6-Methylimidazo[1,5-a]pyridine (CAS 1426421-13-7)
- Methyl 3-amino-3-phenylpropanoate hydrochloride (CAS 88831-43-0)
- 4-Methyl-2-(methylthio)-5-pyrimidinecarboxylic Acid (CAS 98276-75-6)
- 2-Amino-4-oxo-4-(thiophen-2-yl)butanoic acid hydrochloride (CAS 1423029-16-6)
- 4-Bromo-6-(2-(methyl-d3)propan-2-yl-1,1,1,3,3,3-d6)pyrimidine (CAS CATO-CIM-105150)
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