6-Ethoxy-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride CAS 1353984-36-7
| CAS No. | 1353984-36-7 |
| Molecular Formula | C11H18N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Ethoxy-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-Ethoxy-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride (CAS 1353984-36-7) is a high-purity analytical reference standard with the molecular formula C11H18N4OHCl and a molecular weight of 258.75 g/mol.
6-Ethoxy-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride (C11H18N4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-Ethoxy-N-(piperidin-3-yl)pyrimidin-4-amine hydrochloride 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 | C11H18N4O HCl |
| Molecular Weight | 258.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Ethoxy Standards
- 1-Ethoxy-4-nitrobenzene (CAS 100-29-8)
- (3-Ethoxy-4-fluorophenyl)methanol (CAS 1000207-64-6)
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- 18-Ethoxy-18-oxooctadecanoic acid (CAS 1002-59-1)
- 3-Ethoxy-2-propoxybenzaldehyde (CAS 100256-89-1)
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Recommended Standards
- 1-(Pyridin-3-yl)piperidine-3-carboxylic acid (CAS 1369113-00-7)
- 4-(chloromethyl)-N-methylbenzene-1-sulfonamide (CAS 1483610-07-6)
- 1-(3-Hydroxypyrrolidin-1-yl)-2-(m-tolyl)ethan-1-one (CAS 1344226-03-4)
- 2-(((1-Isopropyl-3-methyl-1h-pyrazol-4-yl)methyl)amino)ethan-1-ol (CAS 1171593-71-7)
- 2-Methylpentane-1-sulfonyl fluoride (CAS 1311317-93-7)
- m-PEG8-succinimidyl carbonate (CAS 1372860-04-2)
- 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carbonitrile (CAS 1326714-81-1)
- Benserazide impurity 52 (CAS CATO-C4X-142752)
- 3,5-Dibromo-2,4-difluorophenylacetonitrile (CAS 1807054-93-8)
- Semaglutide Impurity 147 (CAS CATO-C4X-2226147)
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