N1-(6-chloropyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine CAS 1247553-64-5
| CAS No. | 1247553-64-5 |
| Molecular Formula | C10H17ClN4 |
| Molecular Weight | 228.72 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.
N1-(6-chloropyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine (CAS 1247553-64-5), molecular formula C10H17ClN4 and molecular weight 228.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H17ClN4, N1-(6-chloropyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H17ClN4 |
| Molecular Weight | 228.72 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related N Standards
- N1-(2-chloropyrimidin-4-yl)-N2,N2-diethylethane-1,2-diamine (CAS 1248511-83-2)
- (S)-2-((2-Chloropyrimidin-4-yl)amino)-2-methylbutanoic acid (CAS 1417421-83-0)
- 3-(2-Chloropyrimidin-4-yl)-1H-indole (CAS 945016-63-7)
- [1-(6-chloropyrimidin-4-yl)piperidin-2-yl]methanol (CAS 1247580-97-7)
- (1-(6-Chloropyrimidin-4-yl)piperidin-4-yl)methanol (CAS 1247781-97-0)
- 4-((2-Chloropyrimidin-4-yl)amino)cyclohexan-1-ol (CAS 1248118-63-9)
- 4-((6-Chloropyrimidin-4-yl)amino)cyclohexan-1-ol (CAS 1249204-94-1)
- (1-(2-Chloropyrimidin-4-yl)piperidin-2-yl)methanol (CAS 1250197-70-6)
Recommended Standards
- 1-(4-Butoxy-3-chlorophenyl)ethan-1-ol (CAS 1226059-83-1)
- (3-Chloro-4-(isopentyloxy)phenyl)methanol (CAS 1247694-85-4)
- 1-(2-Butoxy-5-chlorophenyl)ethan-1-ol (CAS 1225539-23-0)
- 5-Chloro-10,11-dihydro-5H-dibenzo[a,d][7]annulene (CAS 1210-33-9)
- 7-Bromo-1H-pyrazolo[4,3-b]pyridine (CAS 1256806-33-3)
- 1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one (CAS 4424-80-0)
- (1-(3,3-Dimethylbutyl)piperidin-4-yl)methanamine (CAS 1072064-44-8)
- Ketoprofen Impurity 77 (CAS 2098704-07-3)
- 7-Methoxy-N-((1-(pyrimidin-2-yl)piperidin-4-yl)methyl)benzofuran-2-carboxamide (CAS 1235117-57-3)
- 1-(2,6-Dimethoxyphenyl)cyclopropanecarboxamide (CAS 1956365-32-4)
- 3-Fluoro-4-methylbenzyl bromide (CAS 145075-44-1)
- 2-(4-Ethyl-5-(ethylthio)-4H-1,2,4-triazol-3-yl)ethanamine (CAS 439854-34-9)
- 4-(2-Methylpropoxy)benzene-1,2-diamine (CAS 86723-18-4)
- C-Peptide 2 (rat) (CAS 41594-08-5)
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