[2-(3-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride CAS 53102-69-5
| CAS No. | 53102-69-5 |
| Molecular Formula | C10H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[2-(3-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride (C10H15NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
[2-(3-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride (CAS 53102-69-5) is a high-purity analytical reference standard with the molecular formula C10H15NOHCl and a molecular weight of 201.69 g/mol.
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-(3-Methoxy-phenyl)-ethyl]-methyl-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 | C10H15NO HCl |
| Molecular Weight | 201.69 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |
| 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
- 2-Amino-5-mercaptopyridin-3-ol (CAS 2284167-68-4)
- 2-Phenyl-1H-pyrrole-3-carboxylic acid (CAS 807624-15-3)
- Tert-butyl 3-(1-aminobutyl)azetidine-1-carboxylate (CAS 2008615-21-0)
- 3-(4-Bromo-3-fluorobenzoyl)thiophene (CAS 898771-15-8)
- 1,2,4,5-Tetrahydro-7,8-dimethoxy-2-(phenylmethyl)-3H-2-benzazepin-3-one 887352-89-8 N-Benzyl-7,8-dimethoxy-2,3,4,5-tetrahydro-2-benzazepine-3-one (CAS 887352-89-8)
- 4-fluoro-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 1198437-08-9)
- 2-(4-Cyanophenyl)-N,N-dimethylacetamide (CAS 79149-55-6)
- Oclacitinib Impurity 22 (CAS 1208319-34-9)
- Isoprenaline Impurity 19 (CAS CATO-C4X-277519)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
Why CATO?
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