6-(2-Aminoethyl)-2-methylpyrimidin-4-ol CAS 1092302-30-1
| CAS No. | 1092302-30-1 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(2-Aminoethyl)-2-methylpyrimidin-4-ol is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-(2-Aminoethyl)-2-methylpyrimidin-4-ol (CAS 1092302-30-1), molecular formula C7H11N3OHClH2O and molecular weight 207.66 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H11N3OHClH2O, 6-(2-Aminoethyl)-2-methylpyrimidin-4-ol contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 207.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C7H11N3O 2*HCl H2O |
| Molecular Weight | 207.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol (CAS 129094-34-4)
- 2,5-Dibromothiazolo[5,4-b]pyridine (CAS 1440428-02-3)
- (1S,3s)-3-bromocyclobutan-1-amine hydrochloride (CAS 2231664-39-2)
- Ethyl 3-cyano-2-oxopyrrolidine-1-carboxylate (CAS 153929-20-5)
- 5,5-Dimethyl-3-(methylamino)cyclohex-2-en-1-one hydrochloride (CAS 89237-10-5)
- (2E)-1-(2,4-Dimethylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one (CAS 1354941-83-5)
- (R)-4,5-dimethyl-2,3-dihydro-1H-inden-1-amine (CAS 1212984-48-9)
- 3-(2-Oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-1(2H)-yl)piperidine-2,6-dione (CAS 2767648-27-9)
- Docetaxel Impurity 8 (CAS CATO-C4X-16198)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
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