(5-BROMO-PYRIMIDIN-2-YL)-(2-METHOXY-ETHYL)-AMINE 5-BROMO-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-2-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-N-(2-METHOXYETHYL)-2-PYRIMIDINAMINE 5-BROMO-N-(2-METHOXYETHYL)PYRIMIDIN-2-AMINE 886365-79-3 BC004044 CAS 886365-79-3
| CAS No. | 886365-79-3 |
| Molecular Formula | C7H10BrN3O |
| Molecular Weight | 232.08 g/mol |
| 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 (5-BROMO-PYRIMIDIN-2-YL)-(2-METHOXY-ETHYL)-AMINE 5-BROMO-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-2-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-N-(2-METHOXYETHYL)-2-PYRIMIDINAMINE 5-BROMO-N-(2-METHOXYETHYL)PYRIMIDIN-2-AMINE 886365-79-3 BC004044.
(5-BROMO-PYRIMIDIN-2-YL)-(2-METHOXY-ETHYL)-AMINE 5-BROMO-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-2-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-N-(2-METHOXYETHYL)-2-PYRIMIDINAMINE 5-BROMO-N-(2-METHOXYETHYL)PYRIMIDIN-2-AMINE 886365-79-3 BC004044 (CAS 886365-79-3), molecular formula C7H10BrN3O and molecular weight 232.08 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (5-BROMO-PYRIMIDIN-2-YL)-(2-METHOXY-ETHYL)-AMINE 5-BROMO-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-2-(2-METHOXYETHYLAMINO)PYRIMIDINE 5-BROMO-N-(2-METHOXYETHYL)-2-PYRIMIDINAMINE 5-BROMO-N-(2-METHOXYETHYL)PYRIMIDIN-2-AMINE 886365-79-3 BC004044 (C7H10BrN3O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C7H10BrN3O |
| Molecular Weight | 232.08 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related BROMO Standards
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Recommended Standards
- 8-Bromo-2-naphthonitrile (CAS 956717-01-4)
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- 4-Bromo-2-fluoro-N-isopropylaniline (CAS 1019541-29-7)
- 7-(Trifluoromethyl)quinolin-5-ol (CAS 558479-28-0)
- N-methyltetrahydro-2H-thiopyran-3-amine hydrochloride (CAS 1645462-88-9)
- Ethyl 2-(3-methyl-5-oxo-2-thioxoimidazolidin-1-yl)benzoate (CAS 956587-20-5)
- 2-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide (CAS 893726-70-0)
- 5-bromo-2-chloro-3-fluoro-pyrazine (CAS 1959608-05-9)
- Sodium 2-(4-(cyclopropanecarbonyl)phenyl)acetate (CAS 42011-88-1)
- 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d][1,3]thiazol-2-amine (CAS 31825-89-5)
- 2-(Bromomethyl)-4-methylquinoline hydrobromide (CAS 1956306-59-4)
- Boc-(r)-3-amino-3-(3-nitro-phenyl)-propanoic acid (CAS 501015-24-3)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
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