N-(2,6-Dimethylphenyl)-1-piperidineacetamide CAS 13327-12-3
| CAS No. | 13327-12-3 |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.35 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 N-(2,6-Dimethylphenyl)-1-piperidineacetamide.
CATO supplies N-(2,6-Dimethylphenyl)-1-piperidineacetamide (CAS 13327-12-3), a certified reference material (molecular formula C15H22N2O, MW 246.35 g/mol) for analytical method development and quality control.
Structurally, N-(2,6-Dimethylphenyl)-1-piperidineacetamide (C15H22N2O) 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 246.35 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H22N2O |
| Molecular Weight | 246.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1960 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(3,5-dimethylphenyl)-2-(piperidin-1-yl)acetamide (CAS 133168-03-3)
- N-(2,4-dimethylphenyl)-2-(piperidin-1-yl)acetamide (CAS 75549-81-4)
- 1-(2,3-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-38-1)
- 1-(2,4-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-39-2)
- 1-(2,5-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-41-6)
- 1-(3,4-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-43-8)
- 1-(3,5-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-45-0)
- 1-(2,6-Dimethylphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (CAS 1142212-76-7)
Recommended Standards
- Tert-butyl (1-amino-2-hydroxy-2,4-dimethylpentan-3-yl)carbamate (CAS 1334494-56-2)
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- 2-(2-{[2-(dimethylamino)ethyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid (CAS 1342505-45-6)
- 2-Methyl-5-(pyrrolidin-1-ylsulfonyl)thiophen-3-amine (CAS 1306604-25-0)
- 1-(1-methyl-1H-pyrazol-4-yl)-2-(pyrrolidin-2-yl)ethan-1-one dihydrochloride (CAS 1423025-51-7)
- (S)-2-Amino-3-(naphthalen-1-yl)propanoic acid hydrochloride (CAS 122745-10-2)
- 3-N,3-N-dimethyl-1H-1,2,4-triazole-3,5-diamine (CAS 51108-33-9)
- 1-(3'-Chloro-[1,1'-biphenyl]-4-yl)-N-methylmethanamine (CAS 1250716-14-3)
- Gabexate Mesylate Impurity 1 (CAS 110007-32-4)
- 2,4-Dichloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 2768870-78-4)
- 5-(2-Cyclobutylpyridin-4-yl)thiazol-2-amine (CAS 1395492-91-7)
- Methyl 4,5,6-trifluoro-1H-indole-2-carboxylate (CAS 1812885-41-8)
- BOc-d-phg-osu (CAS 39249-27-9)
- 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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