2-((2-Methoxybenzyl)amino)-2-methylpropan-1-ol CAS 25452-27-1
| CAS No. | 25452-27-1 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-((2-Methoxybenzyl)amino)-2-methylpropan-1-ol (C12H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 209.28 g/mol, it falls into the medium-molecular-weight range. 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-((2-Methoxybenzyl)amino)-2-methylpropan-1-ol (CAS 25452-27-1), molecular formula C12H19NO2 and molecular weight 209.28 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), 2-((2-Methoxybenzyl)amino)-2-methylpropan-1-ol 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 | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 1 |
Related Methoxybenzyl Standards
- 2-(Ethyl(2-methoxybenzyl)amino)ethanol (CAS 104743-43-3)
- 1-((2-Methoxybenzyl)amino)-2-methylpropan-2-ol (CAS 1178616-02-8)
- 1-((3-Methoxybenzyl)amino)-2-methylpropan-2-ol (CAS 1179755-05-5)
- 1-((4-Methoxybenzyl)amino)-2-methylpropan-2-ol (CAS 1183481-67-5)
- 2-(Ethyl(3-methoxybenzyl)amino)ethan-1-ol (CAS 1248410-12-9)
- 2-(Ethyl(4-methoxybenzyl)amino)ethanol (CAS 1341861-46-8)
- 4-((2-Methoxybenzyl)amino)butan-2-ol (CAS 1341870-62-9)
- 4-((4-Methoxybenzyl)amino)butan-2-ol (CAS 1342063-20-0)
Recommended Standards
- 2-((1-(4-Methoxyphenyl)propan-2-yl)amino)ethan-1-ol (CAS 639001-43-7)
- 2-((3-Methoxybenzyl)amino)butan-1-ol (CAS 893578-34-2)
- 1-Methoxy-N-(4-methoxybenzyl)propan-2-amine (CAS 353777-78-3)
- 2-((Tert-butylamino)methyl)-6-methoxyphenol (CAS 73822-25-0)
- 2-Phenyltetrahydrofuran-3-amine (CAS 1375474-22-8)
- methyl 3-amino-2-chloro-6-fluorobenzoate (CAS 1268830-74-5)
- n-(2-((3,5-Dichloropyridin-2-yl)amino)ethyl)acetamide (CAS 1154957-32-0)
- 2-Morpholinoisonicotinamide (CAS 1086397-58-1)
- Sildenafil Impurity 70 (CAS 90324-69-9)
- 1-(5-chloro-1,3-thiazol-2-yl)ethan-1-one (CAS 774230-95-4)
- 3-Trifluoromethylmethacrylanilide (CAS 783-05-1)
- 2-Chloro-3-iodopyridin-4-amine 2-chloro-3-iodo-4-aminopyridine 4-amino-2-chloro-3-iodopyridine 4-pyridinamine, 2-chloro-3-iodo- 909036-46-0 (CAS 909036-46-0)
- 1314446-45-1 2-(5-Methoxy-2-methyl-1H-indol-3-yl)-quinoxaline (CAS 1314446-45-1)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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