[(3,4-dimethoxyphenyl)methyl](ethyl)amine CAS 40171-95-7
| CAS No. | 40171-95-7 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 231.72 g/mol gives [(3,4-dimethoxyphenyl)methyl](ethyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[(3,4-dimethoxyphenyl)methyl](ethyl)amine (CAS 40171-95-7) is a high-purity analytical reference standard with the molecular formula C11H17NO2HCl and a molecular weight of 231.72 g/mol.
Structurally, [(3,4-dimethoxyphenyl)methyl](ethyl)amine (C11H17NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 231.72 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures [(3,4-dimethoxyphenyl)methyl](ethyl)amine 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 | 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.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related dimethoxyphenyl Standards
- [(2,3-dimethoxyphenyl)methyl](ethyl)amine (CAS 100054-84-0)
- 5-(3,5-Dimethoxyphenyl)-3-oxopentanenitrile (CAS 1000895-54-4)
- 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine (CAS 1001083-74-4)
- 3-(2,5-Dimethoxyphenyl)propanoyl chloride (CAS 100126-94-1)
- 2-(3,5-Dimethoxyphenyl)morpholine (CAS 1001940-37-9)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 1002460-32-3)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002460-75-4)
- 1-(3,4-Dimethoxyphenyl)butan-1-amine hydrochloride (CAS 100252-51-5)
Recommended Standards
- 6b-Vinblastine (CAS 363623-08-9)
- 7-methoxy-2-oxo-8-propyl-chromene-3-carboxylic acid (CAS 952504-50-6)
- trans-4-Cyanocyclohexane-1-carboxylic acid (CAS 15177-68-1)
- 4-(5-(Hydroxymethyl)pyridin-3-yl)benzonitrile (CAS 1346691-61-9)
- (2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide (CAS 35788-27-3)
- Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid (CAS 28871-80-9)
- 2-Chloro-5-(1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 5378-48-3)
- (4-(3-Bromophenyl)-1H-pyrrol-3-yl)(4-chlorophenyl)methanone (CAS 477886-28-5)
- Benzyl 4-(4-bromocyclohexyl)butanoate (CAS 2502189-76-4)
- Ephrin-A2-Selective YSA-Peptide (CAS 532441-10-4)
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