Ethyl (3-(trifluoromethyl)phenyl)glycinate CAS 2445-84-3
| CAS No. | 2445-84-3 |
| Molecular Formula | C11H12F3NO2 |
| Molecular Weight | 247.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl (3-(trifluoromethyl)phenyl)glycinate (CAS 2445-84-3) is a high-purity analytical reference standard with the molecular formula C11H12F3NO2 and a molecular weight of 247.21 g/mol.
Structurally, Ethyl (3-(trifluoromethyl)phenyl)glycinate (C11H12F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 247.21 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl (3-(trifluoromethyl)phenyl)glycinate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H12F3NO2 |
| Molecular Weight | 247.21 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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- 2'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbonitrile (CAS 192699-59-5)
- 2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (CAS 192699-60-8)
- 1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-ol (CAS 401930-07-2)
Recommended Standards
- CCCI-01 (CAS 215778-97-5)
- 6-Azauridine (CAS 54-25-1)
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- n-Cyclopropyl-2-(3,4-dichlorophenoxy)acetamide (CAS 849486-50-6)
- 99A04ICQ3J 7783-85-9 Ferrous ammonium sulfate hexahydrate Ammonium iron(II) sulfate, hexahydrate (2:1:2:6) Sulfuric acid, ammonium iron(2+) salt (2:2:1), hexahydrate Ammonium ferrous sulfate hexahydrate Ferrous ammonium sulfate, hexahydrate Iron ammonium sulfate hydrate Sulfuric acid, ammonium iron(2+) salt, hexahydrate UNII-99A04ICQ3J (CAS 7783-85-9)
- 2,5-Dibromo-3-phenylthiophene (CAS 19698-46-5)
- 2-Cyclohexyl-N-(piperidin-4-yl)acetamide (CAS 278598-13-3)
- 448-61-3 Pyrylium, 2,4,6-triphenyl-, tetrafluoroborate(1-) 2,4,6-Triphenylpyrylium tetrafluoroborate EINECS 207-186-4 2,4,6-Triphenylpyrylium fluoroborate (CAS 448-61-3)
- 1-(4-Chlorophenyl)-3-(2-(2-(3-methyl-4-nitroisoxazol-5-yl)vinyl)thiophen-3-yl)prop-2-en-1-one (CAS 256353-68-1)
- Fenbutatin Oxide (CAS 13356-08-6)
- N-(Butyryloxy)-2-((5-chloroquinolin-8-yl)oxy)acetimidamide (CAS 88757-87-3)
- 1-Cyclopropoxy-2-isopropoxy-4-methoxybenzene (CAS 1243344-61-7)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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