Methyl 2-(allyl((benzyloxy)carbonyl)amino)-2-(trifluoromethyl)pent-4-enoate CAS 914939-54-1
| CAS No. | 914939-54-1 |
| Molecular Formula | C18H20F3NO4 |
| Molecular Weight | 371.35 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 Methyl 2-(allyl((benzyloxy)carbonyl)amino)-2-(trifluoromethyl)pent-4-enoate.
CATO supplies Methyl 2-(allyl((benzyloxy)carbonyl)amino)-2-(trifluoromethyl)pent-4-enoate (CAS 914939-54-1), a certified reference material (molecular formula C18H20F3NO4, MW 371.35 g/mol) for analytical method development and quality control.
Methyl 2-(allyl((benzyloxy)carbonyl)amino)-2-(trifluoromethyl)pent-4-enoate (C18H20F3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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.
As a certified reference material (CRM), Methyl 2-(allyl((benzyloxy)carbonyl)amino)-2-(trifluoromethyl)pent-4-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 | C18H20F3NO4 |
| Molecular Weight | 371.35 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- N-allyl-5-chloro-1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 339023-87-9)
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- 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide (CAS 577700-09-5)
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Recommended Standards
- Ethyl (6-(benzylamino)-7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)glycinate (CAS 487035-65-4)
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- 9-(b-D-Arabinofuranosyl)-N6-benzoyladenine (CAS 79896-97-2)
- N-(3-(trifluoromethyl)benzyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide (CAS 478078-37-4)
- 1-Mesityl-3-methylbutan-1-one (CAS 5344-18-3)
- 4-(Difluoromethyl)-5-hydroxy-6-(trifluoromethyl)picolinic acid (CAS 1805254-45-8)
- (4-(Difluoromethyl)-6-fluoro-5-methoxypyridin-2-yl)methanol (CAS 1805056-38-5)
- Relugolix Impurity 18 (CAS CATO-C4X-242918)
- 5-(3,5-Difluorophenyl)-2-methoxypyridine (CAS 1375069-12-7)
- 7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 76419-97-1)
- 6-Methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 91974-63-9)
- Heptanoic acid-5,6,7-<SUP>13</SUP>C<SUB>3</SUB> (CAS 1173022-17-7)
- 4-Ethynyl-2,3-dihydro-1H-indene (CAS 1415560-20-1)
- Des-Val23-Tirzepatide (CAS CATO-CPTD788950)
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