6-Amino-2-(2-aminoethyl)pyrimidin-4-ol dihydrochloride CAS 1390654-76-8
| CAS No. | 1390654-76-8 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | N/A |
| 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 6-Amino-2-(2-aminoethyl)pyrimidin-4-ol dihydrochloride.
6-Amino-2-(2-aminoethyl)pyrimidin-4-ol dihydrochloride (CAS 1390654-76-8), molecular formula C6H10N4OHCl and molecular weight 190.63 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 6-Amino-2-(2-aminoethyl)pyrimidin-4-ol dihydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 190.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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-Amino-2-(2-aminoethyl)pyrimidin-4-ol 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 | C6H10N4O 2*HCl |
| Molecular Weight | 190.63 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 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- (S)-cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine (CAS 1213101-52-0)
- 2,2-Difluoro-8-azaspiro[4.5]Decane (CAS 1889941-25-6)
- 2-Methyl-4-((tetrahydro-2H-thiopyran-3-yl)amino)but-2-enoic acid (CAS 1704471-86-2)
- 4-{2-[2-(2,4-Dibromo-6-methylphenoxy)acetyl]hydrazino}-4-oxobutanoic acid (CAS 458551-03-6)
- 3-Methyl-[1,2,3]triazolo[1,5-a][1,3,5]triazin-7-amine (CAS 98858-80-1)
- n-Methyladamantan-2-amine hydrochloride (CAS 10523-69-0)
- Des-Asp15-Tirzepatide (CAS CATO-CPTD788958)
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