3-Amino-3-(3-(3-(trifluoromethyl)phenoxy)phenyl)propanoic acid CAS 213192-61-1
| CAS No. | 213192-61-1 |
| Molecular Formula | C16H14F3NO3 |
| Molecular Weight | 325.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-Amino-3-(3-(3-(trifluoromethyl)phenoxy)phenyl)propanoic acid (C16H14F3NO3) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 325.28 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-Amino-3-(3-(3-(trifluoromethyl)phenoxy)phenyl)propanoic acid (CAS 213192-61-1), molecular formula C16H14F3NO3 and molecular weight 325.28 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H14F3NO3 |
| Molecular Weight | 325.28 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
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Recommended Standards
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- Fluphenazine Decanoate N-oxide-1 (CAS 76013-31-5)
- 8-Amino-5-chloro-2,3-dihydroimidazo[1,2-c]pyrimidine-7-carboxylic acid (CAS 109647-26-9)
- 10-OXOOCTADECANOIC ACID (CAS 4158-12-7)
- 1-Trifluoromethanesulfonylazetidine-3-carboxylic acid (CAS 1341041-91-5)
- N-((2-Phenyl-1H-indol-3-yl)carbamothioyl)benzamide (CAS 126193-38-2)
- (2-Methylbenzo[d]oxazol-4-yl)methanol (CAS 136663-36-0)
- 2-(2-Benzylphenoxy)-5-bromoaniline (CAS 946743-43-7)
- Ethyl 6-chloro-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 79607-22-0)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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