2-(3,5-Dichlorophenoxy)-N,N,N-trimethylethan-1-aminium iodide CAS 1025707-89-4
| CAS No. | 1025707-89-4 |
| Molecular Formula | C11H16Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H16Cl2NOI, 2-(3,5-Dichlorophenoxy)-N,N,N-trimethylethan-1-aminium iodide contains an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(3,5-Dichlorophenoxy)-N,N,N-trimethylethan-1-aminium iodide (CAS 1025707-89-4), a certified reference material (molecular formula C11H16Cl2NOI, MW 376.06 g/mol) for analytical method development and quality control.
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-(3,5-Dichlorophenoxy)-N,N,N-trimethylethan-1-aminium iodide 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 | C11H16Cl2NO I |
| Molecular Weight | 376.06 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenoxy Standards
- Methyl 1-((2,6-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-20-4)
- Methyl 1-((2,4-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-27-1)
- Methyl 1-((2,3-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-29-3)
- 1-((2,3-Dichlorophenoxy)methyl)-4-nitro-1h-pyrazole (CAS 1001500-65-7)
- 1-((2,3-Dichlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-17-0)
- 2-(2,5-Dichlorophenoxy)acetimidamide (CAS 1001567-19-6)
- 1-((2,6-Dichlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1002535-09-2)
- 1-[(2,4-dichlorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-78-2)
Recommended Standards
- 2-Amino-4,5,6,7-tetrahydrobenzothiophene (CAS 14770-79-7)
- 5-Chloro-N-[4-[[2,3-dihydro-5-(methoxymethyl)-1-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl]amino]-2,2-dimethyl-4-oxobutyl]-2-ethoxy-4-fluoro-benzamide (CAS 1805818-06-7)
- N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-dichlorobenzamide (CAS 82558-85-8)
- 2-(Benzylthio)-N-(2-morpholinoethyl)ethan-1-amine (CAS 1799787-08-8)
- {2-[(6-Methyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy}acetic acid (CAS 893781-54-9)
- 2,3,4,5-Tetrachloronitrobenzene (CAS 879-39-0)
- 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine (CAS 59081-66-2)
- 4-(Dimethoxymethyl)-2-(propylthio)pyrimidine (CAS 193747-11-4)
- 3-Methoxy-N-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)methyl)propan-1-amine hydrochloride (CAS 1856036-56-0)
- D-[Thr]5-Semaglutide (CAS CATO-C4X-2226245)
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