2C-I-NBOMe 4-Methoxy HCl CAS 1566571-64-9
| CAS No. | 1566571-64-9 |
| Molecular Formula | C18H22INO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2C-I-NBOMe 4-Methoxy HCl is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2C-I-NBOMe 4-Methoxy HCl (CAS 1566571-64-9), a certified reference material (molecular formula C18H22INO3HCl, MW 463.74 g/mol) for analytical method development and quality control.
Based on its molecular formula C18H22INO3HCl, 2C-I-NBOMe 4-Methoxy HCl contains a steroid core, 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 463.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C18H22INO3 HCl |
| Molecular Weight | 463.74 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-[5-(1-methyl-1h-pyrazol-4-yl)-3-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine (CAS 1006319-18-1)
- 3-Amino-3-(4-butoxyphenyl)propanoic acid (CAS 405294-73-7)
- Methyl 5-(3-quinolinyl)nicotinate (CAS 893735-07-4)
- Dotinurad Impurity 220 (CAS CATO-C4X-2494220)
- Levonorgestrel EP Impurity T (CAS 14507-51-8)
- 2-methyladenosine Phosphoramidite (CAS CATO-C4X-288613)
- 4-Benzyloxy-2-isopropylphenylboronic acid (CAS 211495-36-2)
- 3-((4,5-Dihydrothiazol-2-yl)amino)propanenitrile (CAS 300686-12-8)
- 3-(pyridin-3-yl)prop-2-enamide (CAS 1126-73-4)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
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