349618-05-9 Methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate MFCD02861774 CAS 349618-05-9
| CAS No. | 349618-05-9 |
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 349618-05-9 Methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate MFCD02861774 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.
CATO supplies 349618-05-9 Methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate MFCD02861774 (CAS 349618-05-9), a certified reference material (molecular formula C15H19NO3, MW 261.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H19NO3, 349618-05-9 Methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate MFCD02861774 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 1-(3-Methylbenzoyl)-1H-indazole-3-carbonitrile (CAS 1448314-31-5)
- 1-[(2-Methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylic acid (CAS 847479-29-2)
- 2-(4-(3-Methylbenzoyl)piperazin-1-yl)acetic acid (CAS 705941-42-0)
- 2-(3-Methylbenzoyl)-3,3-bis(methylthio)acrylonitrile (CAS 175201-64-6)
- 2-(4-Methylbenzoyl)-1H-indene-1,3(2H)-dione (CAS 6134-99-2)
- 2-(4-Methylbenzoyl)isoindoline-1,3-dione (CAS 104496-89-1)
- 3-(4-Methylbenzoyl)-1-vinylazepan-2-one (CAS 727418-73-7)
- 5-(4-Methylbenzoyl)isobenzofuran-1,3-dione (CAS 192331-05-8)
Recommended Standards
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- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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