N-(4-Methoxybenzyl)-2-(2-methylphenoxy)-1-propanamine CAS 1040686-35-8
| CAS No. | 1040686-35-8 |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | 285.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-Methoxybenzyl)-2-(2-methylphenoxy)-1-propanamine.
N-(4-Methoxybenzyl)-2-(2-methylphenoxy)-1-propanamine (CAS 1040686-35-8) is a high-purity analytical reference standard with the molecular formula C18H23NO2 and a molecular weight of 285.38 g/mol.
N-(4-Methoxybenzyl)-2-(2-methylphenoxy)-1-propanamine (C18H23NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C18H23NO2 |
| Molecular Weight | 285.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- Methyl 2-(((4-methoxybenzyl)amino)methyl)benzoate (CAS 1157652-59-9)
- 2-((4-Methoxybenzyl)carbamoyl)benzoic acid (CAS 560096-10-8)
- N-(4-Methoxybenzyl)benzo[d][1,3]dioxole-5-carboxamide (CAS 349415-36-7)
- (3-((4-Methoxybenzyl)carbamoyl)phenyl)boronic acid (CAS 874288-15-0)
- (4-((4-Methoxybenzyl)carbamoyl)phenyl)boronic acid (CAS 874460-08-9)
- N-(4-methoxybenzyl)-4-nitrobenzamide (CAS 107680-88-6)
- 2-((4-Methoxybenzyl)amino)-5-nitrobenzaldehyde (CAS 1820650-73-4)
- N-(4-Methoxybenzyl)-3-nitrobenzamide (CAS 349396-10-7)
Recommended Standards
- 3-Ethoxy-N-(4-isopropoxybenzyl)aniline (CAS 1040685-64-0)
- N-[2-(2-Methoxyethoxy)benzyl]-2,6-dimethylaniline (CAS 1040686-60-9)
- 3-Ethoxy-N-[2-(3-methylphenoxy)propyl]aniline (CAS 1040685-35-5)
- N-(3-Isopropoxybenzyl)(4-methoxyphenyl)methanamine (CAS 1040686-65-4)
- (1R,2S)-2-aminocycloheptan-1-ol (CAS 932-57-0)
- 3-[(2-Amino-ethyl)-ethyl-amino]-pyrrolidine-1-carboxylic acid benzyl ester (CAS 1353981-87-9)
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