2-((6-Bromo-2-(dimethylamino)pyrimidin-4-yl)amino)ethanol CAS 88290-68-0
| CAS No. | 88290-68-0 |
| Molecular Formula | C8H13BrN4O |
| Molecular Weight | 261.12 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.
2-((6-Bromo-2-(dimethylamino)pyrimidin-4-yl)amino)ethanol (CAS 88290-68-0) is a high-purity analytical reference standard with the molecular formula C8H13BrN4O and a molecular weight of 261.12 g/mol.
The molecular framework of 2-((6-Bromo-2-(dimethylamino)pyrimidin-4-yl)amino)ethanol (C8H13BrN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-((6-Bromo-2-(dimethylamino)pyrimidin-4-yl)amino)ethanol 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 | C8H13BrN4O |
| Molecular Weight | 261.12 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.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related Bromo Standards
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Recommended Standards
- 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (CAS 2388985-08-6)
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- 1-(6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethan-1-one (CAS 2223040-73-9)
- 2-Acetylaminophenylboronic acid, pinacol ester (CAS 380430-61-5)
- (4S)-4-Benzyl-3-isovaleryloxazolidin-2-one (CAS 104266-90-2)
- 2-{[(cyclohexylcarbonyl)oxy]ethanimidoyl}-1,3-thiazole 866149-26-0 KS-00002WRK (CAS 866149-26-0)
- 4-[(Difluoromethyl)sulfanyl]benzaldehyde (CAS 73960-05-1)
- 2-(4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine (CAS 477854-07-2)
- N-(2-((2-cyano-3-fluorophenyl)thio)phenyl)-2-phenoxyacetamide (CAS 866008-15-3)
- 1-(2-(Piperidin-4-yl)phenyl)ethanol hydrochloride (CAS 494795-78-7)
- 3-(4-Amino-1h-pyrazol-1-yl)-n,n-dimethylpropanamide (CAS 1184789-39-6)
- 3-Amino-N-{4-[(difluoromethyl)sulfanyl]phenyl}benzene-1-sulfonamide (CAS 328028-32-6)
- 3-(Pyrrolidin-1-yl)pyridine (CAS 69698-09-5)
- Delta-Sleep Inducing Peptide (CAS 62568-57-4)
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