n-(2-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine CAS 355382-27-3
| CAS No. | 355382-27-3 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of n-(2-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine (C16H19NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
n-(2-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine (CAS 355382-27-3), molecular formula C16H19NO2 and molecular weight 257.33 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), n-(2-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.33 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.) | 2025 |
| Nitrogen Atoms | 1 |
Related n Standards
- N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine (CAS 109912-28-9)
- Bis(4-methoxybenzyl)amine (CAS 17061-62-0)
- Bis(2-methoxybenzyl)amine (CAS 178903-65-6)
- n-(2-Methoxybenzyl)-1-(methylsulfonyl)propan-2-amine (CAS 1378531-11-3)
- 4-((4-Methoxybenzyl)amino)benzoic acid (CAS 27126-29-0)
- N-(4-Methoxybenzyl)benzo[d][1,3]dioxol-5-amine (CAS 416863-67-7)
- 1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 131699-05-3)
- (3-((4-Methoxybenzyl)oxy)phenyl)boronic acid (CAS 1072951-89-3)
Recommended Standards
- N-(2,5-Dithia-7-azabicyclo[2.2.1]heptan-7-yl)-5-methylisoxazole-3-carboxamide (CAS 685542-19-2)
- N-(3-(Furan-2-yl)propyl)-N-(m-tolyl)acetamide (CAS 57696-79-4)
- N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 902955-25-3)
- n-(6-Amino-1,3-benzothiazol-2-yl)ethane-1-sulfonamide (CAS 954581-32-9)
- Benzothiazole-2-carboxylic acid (CAS 3622-04-6)
- (SP-4-1)-[5,10,15,20-Tetrakis(4-bromophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]cobalt (CAS 178476-63-6)
- 2-Phenylglutaric Anhydride (CAS 2959-96-8)
- 2-((2,2,2-Trifluoroacetamido)methyl)butanoic acid (CAS 1486333-12-3)
- 4-(Z-amino)-1-butanol (CAS 17996-13-3)
- 3-(O-tolyl)-1-(4-(trifluoromethyl)phenyl)propan-1-one (CAS 898789-79-2)
- N-(9R)-Cinchonan-9-yl-2,3,4,5,6-pentamethylbenzenesulfonamide (CAS 2228076-81-9)
- 1-(2,5-Dichlorophenyl)-2-(ethylthio)ethan-1-one (CAS 1157360-75-2)
- 4-Methoxy-2-methylpiperidine (CAS 1414958-17-0)
- D-Ala28-Tirzepatide (CAS CATO-CPTD788906)
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