tert-Butyl (2-bromofuran-3-yl)carbamate CAS 889089-31-0
| CAS No. | 889089-31-0 |
| Molecular Formula | C9H12BrNO3 |
| Molecular Weight | 262.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 262.10 g/mol gives tert-Butyl (2-bromofuran-3-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tert-Butyl (2-bromofuran-3-yl)carbamate (CAS 889089-31-0) is a high-purity analytical reference standard with the molecular formula C9H12BrNO3 and a molecular weight of 262.10 g/mol.
Based on its molecular formula C9H12BrNO3, tert-Butyl (2-bromofuran-3-yl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures tert-Butyl (2-bromofuran-3-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 | C9H12BrNO3 |
| Molecular Weight | 262.10 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 methanol, ethanol, DMSO |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- Ruthenium, [(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene]dichloro- (CAS 48107-17-1)
- tert-Butyl (3-bromofuran-2-yl)carbamate (CAS 704913-90-6)
- Methyl 4-(3-amino-4-bromo-1h-pyrazol-1-yl)butanoate (CAS 351411-91-1)
- tert-Butyl 3-amino-4-bromo-1H-pyrazole-1-carboxylate (CAS 459165-19-6)
- 2,3,4-Trichlorophenol (CAS 15950-66-0)
- 3-Methoxy-2-((3-methoxybenzyl)oxy)benzaldehyde (CAS 667412-89-7)
- 5-Bromo-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine (CAS 2064225-89-2)
- rac-(2R,3R)-4-methyl-3-(1-methyl-1H-pyrazol-4-yl)-5-oxomorpholine-2-carboxylic acid (CAS 1909286-93-6)
- (Z)-6-Methyl-4-phenyl-3-(3-phenylacryloyl)quinolin-2(1H)-one (CAS 6049-42-9)
- 5-Chloro-2,3-difluorophenylboronic acid (CAS 2377610-07-4)
- 3,3'-(Disulfanediylbis(3,1-phenylene))dipropanoic acid (CAS 63684-32-2)
- Methyl 5-amino-3-(trifluoromethyl)picolinate (CAS 1805509-54-9)
- 3-((4-Ethylpiperazin-1-yl)methyl)benzimidamide (CAS 1016680-24-2)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
Why CATO?
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