2-methoxy-2-(3-methoxyphenyl)ethan-1-amine hydrochloride CAS 23582-54-9
| CAS No. | 23582-54-9 |
| Molecular Formula | C10H15NO2 |
| 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 217.69 g/mol gives 2-methoxy-2-(3-methoxyphenyl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-methoxy-2-(3-methoxyphenyl)ethan-1-amine hydrochloride (CAS 23582-54-9), a certified reference material (molecular formula C10H15NO2HCl, MW 217.69 g/mol) for analytical method development and quality control.
The molecular framework of 2-methoxy-2-(3-methoxyphenyl)ethan-1-amine hydrochloride (C10H15NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-methoxy-2-(3-methoxyphenyl)ethan-1-amine hydrochloride 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 | C10H15NO2 HCl |
| Molecular Weight | 217.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-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.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
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Recommended Standards
- 4-Bromo-1-ethoxy-2-nitrobenzene (CAS 383869-51-0)
- 5-Bromo-2-methoxypyridine (CAS 13472-85-0)
- 2-phenyl-1,3-benzothiazole-5-carboxylic acid (CAS 24851-73-8)
- 2-(1H-1,2,4-triazol-1-yl)ethanethioamide (CAS 339009-39-1)
- 6-Chloro-3-(chloromethyl)quinolin-2(1H)-one (CAS 1017127-45-5)
- 1-(6-(Methoxymethyl)-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid (CAS 1710845-37-6)
- 6-Amino-7-fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol (CAS 947168-51-6)
- Ezetimibe Impurity 12(Intermediate Isomer Impurity) (CAS CATO-C4X-109812)
- 3-Bromo-6-nitro-1H-pyrazolo[4,3-b]pyridine (CAS 1352396-93-0)
- Palmitoyl Tripeptide-8 TFA salt (CAS 936544-53-5)
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