1-(6-Ethylpyrimidin-4-yl)piperidin-4-amine CAS 1239786-88-9
| CAS No. | 1239786-88-9 |
| Molecular Formula | C11H18N4 |
| Molecular Weight | 206.29 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 1-(6-Ethylpyrimidin-4-yl)piperidin-4-amine.
CATO supplies 1-(6-Ethylpyrimidin-4-yl)piperidin-4-amine (CAS 1239786-88-9), a certified reference material (molecular formula C11H18N4, MW 206.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H18N4, 1-(6-Ethylpyrimidin-4-yl)piperidin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C11H18N4 |
| Molecular Weight | 206.29 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
Related Ethylpyrimidin Standards
- 1-(6-ethylpyrimidin-4-yl)piperidin-3-amine (CAS 1251240-01-3)
- 1-(6-Ethylpyrimidin-4-yl)azetidine-3-carboxylic acid (CAS 1339508-07-4)
- 1-(5-Ethylpyrimidin-2-yl)piperidin-4-ol (CAS 1001397-29-0)
- 4-(5-Ethylpyrimidin-2-yl)benzonitrile (CAS 81033-45-6)
- 4-(5-Ethylpyrimidin-2-yl)benzaldehyde (CAS 545424-38-2)
- 4-(5-Ethylpyrimidin-2-yl)phenol (CAS 110733-83-0)
- 1-(6-Ethylpyrimidin-4-yl)-1h-1,2,4-triazole-3-carbonitrile (CAS 1384603-52-4)
- 2-((6-Ethylpyrimidin-4-yl)thio)acetic acid (CAS 1105192-37-7)
Recommended Standards
- 4-Methyl-6-(4-methylpiperazin-1-yl)pyridin-3-amine (CAS 1216233-69-0)
- N-(thiazol-2-yl)propane-1-sulfonamide (CAS 1239846-22-0)
- 2-Amino-5-[(4-methyl-1-piperazinyl)methyl]pyridine (CAS 1197333-44-0)
- 1-(Piperidin-4-yl)-4,5,6,7-tetrahydro-1H-benzo[d][1,2,3]triazole (CAS 1240562-19-9)
- N-(2-methoxybenzyl)-2-phenylethan-1-amine hydrochloride (CAS 3241-03-0)
- (2R,3S,5R)-5-(6-Amino-8-bromo-9H-purin-9-yl)-2-((trityloxy)methyl)tetrahydrofuran-3-ol (CAS 18384-58-2)
- 2-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)acetonitrile (CAS 1260659-27-5)
- 2-(4-Nitrophenyl)-1-(pyridin-3-yl)ethan-1-one (CAS 3769-99-1)
- 2-Hydroxy-5-methacrylamidobenzoic acid (CAS 53193-87-6)
- n-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 914397-31-2)
- 3-aminohexan-1-ol (CAS 68889-61-2)
- 2-Ethyl-6-methoxybenzoic acid (CAS 72216-29-6)
- Quinoline-4,7-diamine (CAS 40107-15-1)
- 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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