2-(2,4-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine CAS 886764-22-3
| CAS No. | 886764-22-3 |
| Molecular Formula | C9H8Cl2F3NO |
| Molecular Weight | 274.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(2,4-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine (C9H8Cl2F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 274.07 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.
2-(2,4-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine (CAS 886764-22-3), molecular formula C9H8Cl2F3NO and molecular weight 274.07 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.
CATO manufactures 2-(2,4-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine 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 | C9H8Cl2F3NO |
| Molecular Weight | 274.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenoxy Standards
- 2-(2,3-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine (CAS 886764-19-8)
- 2-(2,5-Dichlorophenoxy)-3,3,3-trifluoropropan-1-amine (CAS 886764-24-5)
- 1-(2-(2,4-Dichlorophenoxy)propionyl)-4-benzylthiosemicarbazide (CAS 288154-62-1)
- 5-(3,5-Dichlorophenoxy)furan-2-carboxylic acid (CAS 175277-06-2)
- 5-(1-(2,4-Dichlorophenoxy)ethyl)-1,3,4-oxadiazol-2(3H)-one (CAS 96104-44-8)
- 2-(2,4-Dichlorophenoxy)-N'-(propan-2-ylidene)acetohydrazide (CAS 154639-30-2)
- Methyl 4-(2,4-dichlorophenoxy)-2-methylbut-2-enoate (CAS 1808618-94-1)
- 4-(2,4-Dichlorophenoxy)-3-fluoroaniline (CAS 1039334-55-8)
Recommended Standards
- 1,2-Epoxypinane (CAS 74525-43-2)
- 2-(3-Bromo-5-nitro-phenyl)-[1,3]dioxolane (CAS 936844-18-7)
- 1-(5-Bromo-2-hydroxy-3-nitrophenyl)propan-1-one (CAS 90725-67-0)
- 2-(4-Bromo-2-nitrophenyl)propanoic acid (CAS 400620-76-0)
- Tert-butyl 8a-methyl-3-oxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxylate (CAS 2307723-62-0)
- 3-Chloro-6-methoxypicolinaldehyde (CAS 1060810-35-6)
- Butyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate (CAS 355421-08-8)
- Pantoprazole Impurity 5 (CAS 953787-60-5)
- 9-Vinylphenanthrene (CAS 14134-06-6)
- (S)-2-(4-bromo-3-chlorophenyl)-2-(methylamino)ethan-1-ol (CAS 1213939-01-5)
- (R)-1-(5-bromo-2-isopropoxyphenyl)ethan-1-amine (CAS 1344924-16-8)
- 4-{[(5-tert-butyl-2-methylphenyl)sulfonyl]amino}butanoic acid (CAS 735297-18-4)
- 1-(4-(Benzyloxy)-5-bromo-2-methoxyphenyl)ethanone (CAS 749930-41-4)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
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