N,N-Dimethyl-1-(2-nitropyridin-3-yl)piperidin-4-amine CAS 1707358-22-2
| CAS No. | 1707358-22-2 |
| Molecular Formula | C12H18N4O2 |
| Molecular Weight | 250.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N,N-Dimethyl-1-(2-nitropyridin-3-yl)piperidin-4-amine (CAS 1707358-22-2), molecular formula C12H18N4O2 and molecular weight 250.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N,N-Dimethyl-1-(2-nitropyridin-3-yl)piperidin-4-amine (C12H18N4O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
As a certified reference material (CRM), N,N-Dimethyl-1-(2-nitropyridin-3-yl)piperidin-4-amine 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.
Physical & Chemical Properties
| Molecular Formula | C12H18N4O2 |
| Molecular Weight | 250.30 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 2-(Methyl(2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)acetic acid (CAS 1706449-76-4)
- 1-[(3-Fluorophenyl)methyl]-5-methyl-1H-1,2,3-triazole-4-carbothioamide (CAS 1707392-24-2)
- rel-4-((3S,5R)-3,5-Dimethylpiperazin-1-yl)-2-nitroaniline (CAS 1702260-71-6)
- 3-Methyl-2-morpholino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (CAS 1708428-11-8)
- (3,6-Difluoro-2-(trifluoromethoxy)phenyl)methanol (CAS 2244081-42-1)
- cis-3-Methyl-2-pentene (CAS 922-62-3)
- 2,2,2-Trifluoro-1-(6-methylpyridin-3-yl)ethan-1-amine (CAS 1060806-34-9)
- 2-(4-Chlorophenyl)-4-methylthiazole-5-carboxylic Acid (CAS 54001-17-1)
- (2,3-Dimethoxyphenyl)(quinolin-3-yl)methanone (CAS 1187171-88-5)
- Ethyl 4,5-dimethyl-2-(2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)thiophene-3-carboxylate (CAS 332376-37-1)
- 1,2-Bis(trimethylsilyloxy)cyclobutene (CAS 17082-61-0)
- 4-Fluoro-3-(methoxymethyl)phenylboronic acid (CAS 337536-19-3)
- (2-Chloro-5-cyclopropyl-3-methylphenyl)boronic acid (CAS 2225178-56-1)
- Semaglutide impurity 103 (CAS 1446013-07-5)
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