Methyl 3-(piperidin-1-ylmethyl)benzoate CAS 73278-90-7
| CAS No. | 73278-90-7 |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.31 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 Methyl 3-(piperidin-1-ylmethyl)benzoate.
CATO supplies Methyl 3-(piperidin-1-ylmethyl)benzoate (CAS 73278-90-7), a certified reference material (molecular formula C14H19NO2, MW 233.31 g/mol) for analytical method development and quality control.
Structurally, Methyl 3-(piperidin-1-ylmethyl)benzoate (C14H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 233.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 | C14H19NO2 |
| Molecular Weight | 233.31 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Ethyl 4-(piperidin-1-yl)benzoate (CAS 101038-65-7)
- 2-(Piperidin-1-yl)-2-(p-tolyl)acetic acid (CAS 1017378-40-3)
- 3-Phenyl-3-(piperidin-4-yl)propanoic acid (CAS 1226099-79-1)
- Benzyl 2-(piperidin-4-yl)acetate (CAS 180182-05-2)
- Ethyl 2-(piperidin-1-yl)benzoate (CAS 192817-76-8)
- 2-(2-(Piperidin-1-ylmethyl)phenyl)acetic acid (CAS 73389-77-2)
- 2-(4-(piperidin-1-ylmethyl)phenyl)acetic acid (CAS 933692-16-1)
- 2-(Piperidin-1-yl)-5,6,7,8-tetrahydroquinazolin-4-ol (CAS 33017-99-1)
Recommended Standards
- Methyl 2-phenyl-2-(piperidin-1-yl)acetate (CAS 23535-28-6)
- Methyl 3-phenyl-2-pyrrolidin-1-ylpropanoate (CAS 7012-65-9)
- Methyl 2-Methyl-3-(1-piperidyl)benzoate (CAS 886497-74-1)
- Methyl 4-((cyclopentylamino)methyl)benzoate (CAS 733784-55-9)
- 3,5-Di(methylthio)isothiazole-4-carboxamide (CAS 4886-14-0)
- 2,6-Dimethylimidazo[1,2-a]pyridine (CAS 102308-96-3)
- Methyl 1-methyl-1H-benzo[d]Imidazole-6-carboxylate (CAS 131020-50-3)
- 4-amino-5-fluoro-1-vinylpyrimidin-2(1H)-one (CAS 588715-92-8)
- 3-Methyl-1-butyl-d11 Alcohol (CAS 170678-50-9)
- (1R,5R,6S)-Ethyl2-thia-bicyclo[3.1.0]hex-3-ene-6-carboxylate (CAS 72554-41-7)
- 6-Bromoimidazo[1,2-a]pyridin-8-ol (CAS 1202450-64-3)
- 6-Chloro-1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridine (CAS 57411-64-0)
- Mivacurium chloride Impurity 62 (CAS CATO-C4X-137562)
- Insulin Degludec Impurity 12 (CAS CATO-C4X-215712)
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