Methyl 4-(((2-(pyridin-2-yl)ethyl)amino)methyl)benzoate CAS 851365-08-7
| CAS No. | 851365-08-7 |
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Methyl 4-(((2-(pyridin-2-yl)ethyl)amino)methyl)benzoate (CAS 851365-08-7), a certified reference material (molecular formula C16H18N2O2, MW 270.33 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 4-(((2-(pyridin-2-yl)ethyl)amino)methyl)benzoate (C16H18N2O2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), Methyl 4-(((2-(pyridin-2-yl)ethyl)amino)methyl)benzoate 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 | C16H18N2O2 |
| Molecular Weight | 270.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- (6-Methyl-pyridin-2-yl)-(6-morpholin-2-yl-pyridin-2-yl)-amine (CAS 1316219-65-4)
- 2-Phenyl-3-(pyridin-2-yl)-1H-indole (CAS 91025-04-6)
- N-(2-(Pyridin-4-yl)pyrimidin-4-yl)hexanamide (CAS 61310-42-7)
- 5,5-Di(pyridin-2-yl)-2-thioxoimidazolidin-4-one (CAS 100899-17-0)
- N-(Pyridin-4-ylmethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide (CAS 1203008-21-2)
- Methyl 4-(pyridin-3-yl)thieno[3,2-c]pyridine-6-carboxylate (CAS 1344692-76-7)
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Recommended Standards
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- Ethyl 5-hydroxy-2-methylsulfanyl-thieno[2,3-d]pyrimidine-6-carboxylate (CAS 200626-46-6)
- Ethyl 3-amino-4-(benzylamino)benzoate (CAS 848819-86-3)
- 1-(2,3-Dihydrobenzofuran-5-yl)ethan-1-ol (CAS 7228-49-1)
- 2-(Benzylsulfonyl)-5,7-dimethoxy-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 400074-81-9)
- 4-Bromo-2-fluoro-1-phenoxybenzene (CAS 230961-77-0)
- 5-Hydroxy-2-(methylthio)pyrimidine (CAS 4874-33-3)
- 2-Amino-4-phenylanisole 3-Amino-4-methoxybiphenyl 39811-17-1 5-Phenyl-o-anisidine A0958 (CAS 39811-17-1)
- FV-100 hydrochloride, 97% (CAS 956483-03-7)
- 4-Methyldec-3-en-5-ol (CAS 81782-77-6)
- Lobeline impurity 18 (CAS CATO-C4X-181818)
- 4-hydroxy-2-methylbenzenesulfonic acid ammonium salt (CAS 2742982-16-5)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
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