2-(2-Aminoethyl)-5-methyl-1,4,5,6-tetrahydropyrimidine-4,6-dione dihydrochloride CAS 1423027-89-7
| CAS No. | 1423027-89-7 |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H11N3O2HCl, 2-(2-Aminoethyl)-5-methyl-1,4,5,6-tetrahydropyrimidine-4,6-dione dihydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(2-Aminoethyl)-5-methyl-1,4,5,6-tetrahydropyrimidine-4,6-dione dihydrochloride (CAS 1423027-89-7), a certified reference material (molecular formula C7H11N3O2HCl, MW 205.64 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-(2-Aminoethyl)-5-methyl-1,4,5,6-tetrahydropyrimidine-4,6-dione dihydrochloride 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 | C7H11N3O2 2*HCl |
| Molecular Weight | 205.64 g/mol |
| Appearance | 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Aminoethyl Standards
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- N-(2-aminoethyl)-1-methyl-1H-pyrrole-2-carboxamide (CAS 1000931-92-9)
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- 4-[(2-aminoethyl)sulfamoyl]-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000932-88-6)
- n-(2-Aminoethyl)-4,5-dibromo-1-methyl-1h-pyrrole-2-carboxamide (CAS 1000933-11-8)
Recommended Standards
- tert-Butyl-d9 Acrylate (stabilized with hydroquinone) (CAS 928163-00-2)
- 2-[(3-bromobenzoyl)amino]-4-fluorobenzoic acid (CAS 1017020-32-4)
- 4-(3-Bromophenyl)thiazole-2-thiol (CAS 1159979-46-0)
- 3-Methyl-5-nitro-1,2-benzenediol (CAS 5378-76-7)
- 1H-imidazole-2-carbothioamide (CAS 438554-23-5)
- 849818-29-7 1-(2-Chloroethyl)-4-octylbenzene DTXSID80717861 (CAS 849818-29-7)
- L-Lysyl-L-phenylalanine (CAS 6235-35-4)
- Thiocolchicoside EP Impurity H (10-Demethoxy Colchicoside) (CAS CATO-C4X-27704)
- (S)-2-(3,5-Dinitrobenzamido)-2-phenylacetic acid (CAS 90761-62-9)
- [β-Asp]9-Semaglutide (CAS CATO-CPTD788605)
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