methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate CAS 1000339-87-6
| CAS No. | 1000339-87-6 |
| Molecular Formula | C16H20F3NO3 |
| Molecular Weight | 331.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6) is a high-purity analytical reference standard with the molecular formula C16H20F3NO3 and a molecular weight of 331.33 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate 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 | C16H20F3NO3 |
| Molecular Weight | 331.33 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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
- 5-((3-(Trifluoromethyl)phenyl)amino)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (CAS 1020252-08-7)
- 3-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)QUINOLINE-4-CARBOXYLIC ACID (CAS 1533-17-1)
- 2,2'-(4-(Trifluoromethyl)pyridine-2,6-diyl)diphenol (CAS 603131-01-7)
- 3'-Phenyl-2-(trifluoromethyl)-4'H-spiro[chromene-4,5'-isoxazole] (CAS 784144-78-1)
- 3-Phenyl-4-({[3-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (CAS 338975-63-6)
- 3-Phenyl-4-({[4-(trifluoromethyl)phenyl]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one (CAS 477851-10-8)
- n-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 865660-10-2)
- 4-(3,5-Bis(trifluoromethyl)phenoxy)benzonitrile (CAS 243128-43-0)
Recommended Standards
- Disperse Red 60 (CAS 17418-58-5)
- Disperse Red 60 (CAS 12223-37-9)
- (S)-tert-Butyl 3-(2-(trifluoromethyl)phenoxy)pyrrolidine-1-carboxylate (CAS 1111078-67-1)
- Finerenone Impurity 264 (CAS 2953382-11-9)
- 5-(2,4-Difluorophenyl)thiophene-2-carbaldehyde (CAS 887986-73-4)
- Dibromsalon (Halogenated salicylanilides) (CAS 87-12-7)
- 3-Iodo-2-(iodomethyl)prop-1-ene (CAS 17616-43-2)
- 1-Methyl-1h-indole-4-carboximidamide (CAS 1030422-66-2)
- 4-Chloro-5,6-dimethyl-2-(methylsulfonyl)pyrimidine (CAS 746620-07-5)
- Butyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate (CAS 355421-08-8)
- 5-Bromo-6-methylnicotinaldehyde (CAS 1174028-20-6)
- Methyl 2-((tert-butoxycarbonyl)amino)-2-(dihydro-2H-pyran-4(3H)-ylidene)acetate (CAS 1823787-12-7)
- 2-Chloro-1H-indole-3-carbonitrile (CAS 156136-56-0)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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