N4-Benzyl-2-(3-methylpiperidin-1-yl)-5-nitropyrimidine-4,6-diamine CAS 585563-56-0
| CAS No. | 585563-56-0 |
| Molecular Formula | C17H22N6O2 |
| Molecular Weight | 342.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 342.40 g/mol gives N4-Benzyl-2-(3-methylpiperidin-1-yl)-5-nitropyrimidine-4,6-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N4-Benzyl-2-(3-methylpiperidin-1-yl)-5-nitropyrimidine-4,6-diamine (CAS 585563-56-0) is a high-purity analytical reference standard with the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol.
Structurally, N4-Benzyl-2-(3-methylpiperidin-1-yl)-5-nitropyrimidine-4,6-diamine (C17H22N6O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 342.40 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).
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 | C17H22N6O2 |
| Molecular Weight | 342.40 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 6 |
Recommended Standards
- 1-Methyl-5-{[(4-methylphenyl)sulfanyl]methyl}-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole (CAS 338400-54-7)
- N-cyclohexyl-2-(1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl)hydrazine-1-carboxamide (CAS 477864-45-2)
- 1-(4-(Dimethylamino)-2-morpholinopyrimidin-5-yl)-3-phenylurea (CAS 1797083-46-5)
- Ilaprazole Impurity 138 (CAS CATO-C4X-1130138)
- 2-Amino-N-isobutylacetamide (CAS 590423-20-4)
- (S)-1-(4-Chlorophenyl)propan-1-amine (CAS 114853-62-2)
- 2-Chloro-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one (CAS 93439-37-3)
- 4-(((3-Fluorophenyl)thio)methyl)piperidine hydrochloride (CAS 1353963-00-4)
- 4-Bromo-3-(((tert-butoxycarbonyl)(methyl)amino)methyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1454848-22-6)
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- tert-Butyl (2-((5-bromopyridin-3-yl)oxy)ethyl)carbamate (CAS 882169-78-0)
- Metformin Impurity 13 (CAS 4390-68-5)
- 5-Methyl-1,1,1-trifluorohexane-2,4-dione (CAS 30984-28-2)
- Semaglutide impurity 248 (CAS CATO-C4X-2226248)
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