2-Phenoxy-5-(trifluoromethyl)phenylamine 4468AE 50594-29-1 C13H10F3NO CAS 50594-29-1
| CAS No. | 50594-29-1 |
| Molecular Formula | C13H10F3NO |
| Molecular Weight | 253.22 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 2-Phenoxy-5-(trifluoromethyl)phenylamine 4468AE 50594-29-1 C13H10F3NO.
2-Phenoxy-5-(trifluoromethyl)phenylamine 4468AE 50594-29-1 C13H10F3NO (CAS 50594-29-1), molecular formula C13H10F3NO and molecular weight 253.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H10F3NO, 2-Phenoxy-5-(trifluoromethyl)phenylamine 4468AE 50594-29-1 C13H10F3NO contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-Phenoxy-5-(trifluoromethyl)phenylamine 4468AE 50594-29-1 C13H10F3NO 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 | C13H10F3NO |
| Molecular Weight | 253.22 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5-Bromo-2,2 inverted exclamation mark -bithiophene 3480-11-3 MFCD01461947 SY033575 (CAS 3480-11-3)
- 5-[(4-nitro-1h-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid (CAS 1006457-69-7)
- 5-((3-Nitro-1h-pyrazol-1-yl)methyl)thiophene-2-carboxylic acid (CAS 1006457-74-4)
- pyridin-3-yl[3-(trifluoromethyl)phenyl]methanol (CAS 89667-20-9)
- 2,2,2-Trifluoro-N-(pyrrolidin-3-yl)acetamide (CAS 84424-06-6)
- Methyl 2-bromo-4-cyano-6-nitrobenzoate (CAS 1805414-70-3)
- Dicyclohexyl(2',4',6'-trimethoxy[1,1'-biphenyl]-2-yl)phosphine (CAS 1000171-05-0)
- Cyclopentyl(5-methylthiophen-2-yl)methanamine (CAS 1021007-25-9)
- 1-(4-ethyl-1,3-thiazol-2-yl)ethan-1-amine dihydrochloride (CAS 1909336-07-7)
- 2-(3-Methyl-thiophen-2-yl)-thiazolidine-4-carboxylic acid (CAS 318466-03-4)
- 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate, methyl 2-methyl-2-propenoate and 2-oxiranylmethyl 2-methyl-2-propenoate (CAS 25322-96-7)
- 1-Triethylsilyl-1-heptyne (CAS 1047660-72-9)
- Methyl 3-[2-(dimethylsulfamoyl)phenyl]-5-fluorobenzoate (CAS 1820734-79-9)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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