89411-11-0 1-(3-Methoxy-2-propoxyphenyl)methanamine--hydrogen chloride (1/1) DTXSID60647293 CAS 89411-11-0
| CAS No. | 89411-11-0 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 89411-11-0 1-(3-Methoxy-2-propoxyphenyl)methanamine--hydrogen chloride (1/1) DTXSID60647293 (CAS 89411-11-0), a certified reference material (molecular formula C11H17NO2HCl, MW 231.72 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H17NO2HCl, 89411-11-0 1-(3-Methoxy-2-propoxyphenyl)methanamine--hydrogen chloride (1/1) DTXSID60647293 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | 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.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 5,6,7,8-Tetrahydro-4-(trifluoromethyl)-2-quinazolinamine (CAS 256954-38-8)
- 2,3-Dimethyl-6-nitroaniline (CAS 59146-96-2)
- 4-(2-Methoxyphenyl)-4-oxobutyric acid (CAS 103987-16-2)
- N-Benzyl-N-ethylpiperidin-4-amine hydrochloride (CAS 1638221-44-9)
- 6-Fluoro-2-methylisoindolin-1-one (CAS 1378821-35-2)
- (E)-4,4,5,5-tetramethyl-2-(2-(trifluoromethyl)styryl)-1,3,2-dioxaborolane (CAS 1294009-25-8)
- Ethyl 1-butyl-5,6,7-trichloro-4-hydroxy-2-methyl-1H-indole-3-carboxylate (CAS 296266-50-7)
- Linagliptin impurity 161 (CAS CATO-C4X-1101161)
- 4-[2-([1,1-Biphenyl]-4-yloxy)ethyl]piperidinehydrochloride (CAS 1219971-96-6)
- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
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