Benzyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate CAS 405239-72-7
| CAS No. | 405239-72-7 |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Benzyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate (CAS 405239-72-7) is a high-purity analytical reference standard with the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol.
Based on its molecular formula C16H22N2O4, Benzyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 manufactures Benzyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 8-((4-Ethylpiperazin-1-yl)methyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 585562-22-7)
- Benzyl methyl(2-methylquinolin-6-yl)carbamate (CAS 646039-15-8)
- 7-Ethyl-8-(4-ethylpiperazin-1-yl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 923114-04-9)
- Bz-Arg-OEt (CAS 971-21-1)
- (4-(Aminomethyl)piperidin-1-yl)(o-tolyl)methanone hydrochloride (CAS 1606479-23-5)
- 2-(2-Bromophenyl)-5-methyl-1,3,4-oxadiazole (CAS 352330-84-8)
- dCeMM1 (CAS 118719-16-7)
- 2-Ethyl-2-methylpent-4-ynoic acid (CAS 1543021-91-5)
- 2,8-Dimethoxydibenzo[b,d]furan (CAS 58841-71-7)
- 5-Amino-3-(tert-butyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole (CAS 476637-07-7)
- 2-(thietan-3-yl)ethan-1-amine (CAS 1352242-97-7)
- 2-(3,4-Dimethylphenoxy)benzaldehyde (CAS 289718-16-7)
- (±)-1,2-Propane-d6-diol (CAS 52910-80-2)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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