1-(Pyridin-2-ylmethyl)piperidin-4-one (7,7-dimethylbicyclo[2.2.1]heptan-1-yl)methanesulfonate CAS 1002115-93-6
| CAS No. | 1002115-93-6 |
| Molecular Formula | C10H18O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Pyridin-2-ylmethyl)piperidin-4-one (7,7-dimethylbicyclo[2.2.1]heptan-1-yl)methanesulfonate (C10H18O3SC11H14N2O) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 408.56 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(Pyridin-2-ylmethyl)piperidin-4-one (7,7-dimethylbicyclo[2.2.1]heptan-1-yl)methanesulfonate (CAS 1002115-93-6), molecular formula C10H18O3SC11H14N2O and molecular weight 408.56 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.
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 | C10H18O3S C11H14N2O |
| Molecular Weight | 408.56 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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.) | 1988 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Pyridin Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- 1-(4-Chlorophenyl)-3-(4-methylpiperazin-1-yl)prop-2-yn-1-one (CAS 67543-09-3)
- 1-(7-Chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)ethan-1-one (CAS 2387601-56-9)
- 2-(2-Formyl-4-methoxyphenoxy)acetic acid (CAS 24589-93-3)
- 2-Butylcyclopropane-1-carboxylic acid (CAS 13536-04-4)
- (4aR,4bS,6aS,7S,9aS,9bS,11aS)-methyl 4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate (CAS 1667723-37-6)
- (e)-2-Cyano-3-(4-(difluoromethoxy)phenyl)acrylic acid (CAS 885456-98-4)
- 1-(2-Methylpropoxy)-2-nitro-4-(trifluoromethyl)benzene (CAS 787-33-7)
- 2-(4-iodophenoxy)propanoic acid (CAS 10442-48-5)
- Pentan-2-yl carbonochloridate (CAS 20412-35-5)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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