(4-Isopropoxy-3-methoxyphenyl)methanamine hydrochloride 0763AF 854185-11-8 C11H18ClNO2 CAS 854185-11-8
| CAS No. | 854185-11-8 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(4-Isopropoxy-3-methoxyphenyl)methanamine hydrochloride 0763AF 854185-11-8 C11H18ClNO2 (CAS 854185-11-8), molecular formula C11H17NO2HCl and molecular weight 231.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H17NO2HCl, (4-Isopropoxy-3-methoxyphenyl)methanamine hydrochloride 0763AF 854185-11-8 C11H18ClNO2 contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.72 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).
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.
Physical & Chemical Properties
| Molecular Formula | C11H17NO2 HCl |
| Molecular Weight | 231.72 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-(5-Bromo-1H-1,2,4-triazol-3-yl)morpholine hydrobromide (CAS 1807977-26-9)
- 6-Chloro-2-(4-chlorophenyl)oxazolo[5,4-b]pyridine (CAS 1354749-06-6)
- 3-(Propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 1365968-86-0)
- 4-((4-Fluorophenyl)thio)aniline (CAS 24900-69-4)
- 5-(2-Aminoethyl)benzene-1,3-diol (CAS 29866-11-3)
- 3-(pyrazin-2-yl)propanoic acid (CAS 6705-34-6)
- 3-Ethyl-5-(furan-2-ylmethylene)imidazolidine-2,4-dione (CAS 640716-50-3)
- 3-(((4-Chlorophenyl)thio)methyl)piperidine (CAS 1211568-37-4)
- 4-Methoxy-6-methylpyridin-3-amine (CAS 1026544-02-4)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
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