2,5-Dimethoxy-4-iodophenethylamine HCl CAS 64584-32-3
| CAS No. | 64584-32-3 |
| Molecular Formula | C10H14INO2 |
| Molecular Weight | N/A |
| 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 2,5-Dimethoxy-4-iodophenethylamine HCl.
CATO supplies 2,5-Dimethoxy-4-iodophenethylamine HCl (CAS 64584-32-3), a certified reference material (molecular formula C10H14INO2HCl, MW 343.58 g/mol) for analytical method development and quality control.
The molecular framework of 2,5-Dimethoxy-4-iodophenethylamine HCl (C10H14INO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C10H14INO2 HCl |
| Molecular Weight | 343.58 g/mol |
| Appearance | 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 |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Dimethoxy Standards
- 6,7-Dimethoxy-1,4-phthalazinediol (CAS 10001-35-1)
- 6,7-Dimethoxy-4-methylphthalazin-1(2H)-one (CAS 10001-36-2)
- 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane (CAS 1000931-10-1)
- 4,7-Dimethoxy-1-methylquinolin-2(1H)-one (CAS 100192-50-5)
- 2-(4,5-Dimethoxy-2-nitrophenyl)succinic acid (CAS 100193-44-0)
- 2,7-dimethoxy-1,5-naphthyridine (CAS 1003944-36-2)
- 6,7-Dimethoxy-1H-indene-3-carbonitrile (CAS 100449-12-5)
- 5-(5,6-Dimethoxy-1H-benzo[d]imidazol-1-yl)-3-((2-(methylsulfonyl)benzyl)oxy)thiophene-2-carboxylic acid (CAS 1007698-63-6)
Recommended Standards
- 1-Ethyl-4-(6-fluoro-5-methylpyridin-3-yl)piperidin-4-ol (CAS 1820674-37-0)
- 3-Bromo-3'-isopropyl-1,1'-biphenyl (CAS 1443351-38-9)
- 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-ol (CAS 2241499-39-6)
- Methyl 1-(3-chloropyrazin-2-yl)piperidine-4-carboxylate (CAS 1400645-27-3)
- N1,N4-Bis[4-(trifluoromethoxy)phenyl]piperazine-1,4-dicarbothioamide (CAS 1020252-33-8)
- 3-Chloropropiophenone(2-d2) (CAS 34236-34-5)
- 8-Bromo-5-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 392660-50-3)
- 2-Iodobenzene-1,3-diol (CAS 41046-67-7)
- 2-Chloro-N-(2-cyanobenzyl)-N-cyclopropylacetamide (CAS 1353983-02-4)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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