Methyl 2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethylcarbamate (2,2,2-trifluoroacetate) CAS 942142-81-6
| CAS No. | 942142-81-6 |
| Molecular Formula | C16H23ClN2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethylcarbamate (2,2,2-trifluoroacetate) 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.
Methyl 2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethylcarbamate (2,2,2-trifluoroacetate) (CAS 942142-81-6) is a high-purity analytical reference standard with the molecular formula C16H23ClN2O3C2HF3O2 and a molecular weight of 440.84 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Methyl 2-((R)-(3-chlorophenyl)((R)-piperidin-3-yl)methoxy)ethylcarbamate (2,2,2-trifluoroacetate) is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 440.84 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H23ClN2O3 C2HF3O2 |
| Molecular Weight | 440.84 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- 2-(4-Chlorophenyl)-1-((3,4-dichlorobenzyl)oxy)-6-nitro-1H-benzo[d]imidazole (CAS 282523-47-1)
- 2-(2,4-Dibromophenoxy)acetonitrile (CAS 60758-90-9)
- 7-bromo-1,5-naphthyridin-2-amine (CAS 1309774-04-6)
- 2-(3-Phenyl-4,5-dihydro-1,2-oxazol-5-yl)acetonitrile (CAS 6501-74-2)
- Tert-butyl 4-methyl-4-(methylsulfonyl)piperidine-1-carboxylate (CAS 1613193-71-7)
- Vortioxetine Impurity 77 (CAS 88-61-9)
- (2-Methoxy-5-(methoxycarbonyl)phenyl)boronic acid (CAS 221006-63-9)
- Semaglutide Impurity 146 (CAS 2645421-68-5)
Why CATO?
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