Methyl 2-(allyl(tert-butoxycarbonyl)amino)-2-(trifluoromethyl)hex-5-enoate CAS 397844-33-6
| CAS No. | 397844-33-6 |
| Molecular Formula | C16H24F3NO4 |
| Molecular Weight | 351.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 351.36 g/mol gives Methyl 2-(allyl(tert-butoxycarbonyl)amino)-2-(trifluoromethyl)hex-5-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 2-(allyl(tert-butoxycarbonyl)amino)-2-(trifluoromethyl)hex-5-enoate (CAS 397844-33-6), molecular formula C16H24F3NO4 and molecular weight 351.36 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 2-(allyl(tert-butoxycarbonyl)amino)-2-(trifluoromethyl)hex-5-enoate (C16H24F3NO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), Methyl 2-(allyl(tert-butoxycarbonyl)amino)-2-(trifluoromethyl)hex-5-enoate 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 | C16H24F3NO4 |
| Molecular Weight | 351.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Methyl 2-(2-oxo-3-(2-(2-phenylacetyl)hydrazono)indolin-1-yl)acetate (CAS 341975-22-2)
- N-(((Benzyloxy)carbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88758-51-4)
- MEthyl 1-(4-nitrophenyl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate (CAS 82789-21-7)
- N-Benzyloxycarbonyl-b-oxo-tryptophaneamide (CAS 255371-72-3)
- Ethyl 5-fluoroisoxazole-4-carboxylate (CAS 25786-81-6)
- n-Methyl-1-(oxazol-5-yl)methanamine (CAS 1065073-40-6)
- 4-Methylpent-3-enoic acid (CAS 504-85-8)
- 4-[(4-Chlorobenzenesulfinyl)methyl]-6-(phenylsulfanyl)-2-(pyridin-2-yl)pyrimidine (CAS 303147-97-9)
- 5-{[(2-chlorophenyl)methyl]sulfanyl}-4h-1,2,4-triazole-3-thiol (CAS 731012-13-8)
- 6-(3-Chlorophenyl)-2-methylpyrimidin-4-ol (CAS 1412957-57-3)
- 5-Bromo-2-(4-chlorophenoxy)pyridine (CAS 28231-69-8)
- 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I)tetrafluoroborate (CAS 1262545-44-7)
- (r)-1-(Pyrimidin-2-yl)pyrrolidin-3-amine hydrochloride (CAS 1421025-59-3)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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