N,N-diethyl-2-(4-iodophenoxy)ethan-1-amine CAS 81233-91-2
| CAS No. | 81233-91-2 |
| Molecular Formula | C12H18INO |
| Molecular Weight | 319.18 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 N,N-diethyl-2-(4-iodophenoxy)ethan-1-amine.
N,N-diethyl-2-(4-iodophenoxy)ethan-1-amine (CAS 81233-91-2) is a high-purity analytical reference standard with the molecular formula C12H18INO and a molecular weight of 319.18 g/mol.
Based on its molecular formula C12H18INO, N,N-diethyl-2-(4-iodophenoxy)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N,N-diethyl-2-(4-iodophenoxy)ethan-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 | C12H18INO |
| Molecular Weight | 319.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide (CAS 2246746-25-6)
- N-Cyclopropyl-3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 585544-29-2)
- N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide (CAS 2246801-72-7)
- Lornoxicam Impurity 110 (CAS CATO-C4X-2016110)
- Ethyl 2-(azepan-1-yl)-5-chlorothiazole-4-carboxylate (CAS 1403568-12-6)
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- 3-(1,1-Difluoroethyl)-2-fluorobenzaldehyde (CAS 2846109-56-4)
- (1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (CAS 888407-44-1)
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- N-(Benzo[d][1,3]dioxol-5-yl)-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide (CAS 1091135-93-1)
- 4,5-Difluoro-2-(trifluoromethoxy)benzodifluoride (CAS 1805056-73-8)
- N-(4-Amino-phenyl)-5-bromo-2-ethoxy-benzenesulfonamide (CAS 380345-02-8)
- 1-(4-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)piperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 23887-46-9)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
Why CATO?
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