Methyl (4-bromopyrimidin-2-yl)carbamate CAS 1209460-09-2
| CAS No. | 1209460-09-2 |
| Molecular Formula | C6H6BrN3O2 |
| Molecular Weight | 232.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Methyl (4-bromopyrimidin-2-yl)carbamate (C6H6BrN3O2) is characterized by an amide group, a carboxylic acid 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Methyl (4-bromopyrimidin-2-yl)carbamate (CAS 1209460-09-2) is a high-purity analytical reference standard with the molecular formula C6H6BrN3O2 and a molecular weight of 232.03 g/mol.
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.
CATO manufactures Methyl (4-bromopyrimidin-2-yl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H6BrN3O2 |
| Molecular Weight | 232.03 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- Methyl (6-bromopyrimidin-4-yl)carbamate (CAS 1209459-31-3)
- 2-((2-Bromopyrimidin-4-yl)amino)acetic acid (CAS 1956319-87-1)
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- Methyl 2-(4-bromopyrimidin-2-yl)acetate (CAS 66621-50-9)
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Recommended Standards
- Methyl (6-bromopyrazin-2-yl)carbamate (CAS 1209459-43-7)
- (6-Bromo-4-nitropyridin-2-yl)methanamine (CAS 1211519-51-5)
- 4-Bromo-5-methoxynicotinic acid (CAS 1211520-26-1)
- 120034-05-1 5-bromanyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxylate 5-bromo-6-methyl-2-oxo-1H-pyridine-3-carboxylate A804419 (CAS 120034-05-1)
- 2-Formamido-4-methoxy-3-methylbutanoic acid (CAS 1343971-44-7)
- n-((2,3-Dihydrobenzofuran-2-yl)methyl)propan-1-amine (CAS 1094755-26-6)
- Ethyl 3-{[(4-methoxyphenyl)methyl]amino}propanoate (CAS 67044-04-6)
- 2-(2,6-Dichloro-4-fluorophenyl)acetic acid (CAS 1803819-44-4)
- 1-(trideuteriomethyl)benzimidazol-5-ol (CAS 2796970-01-7)
- Methyl 2-(oxetan-3-yl)acetate (CAS 1217800-69-5)
- Conjugated Linoleic Acid Ethyl Ester, 90% (Mixture of Isomers) (CAS 137142-61-1)
- 3-Chloro-4-iodo-2-methoxypyridine (CAS 1227603-07-7)
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- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
Why CATO?
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