2-(4-Bromofuran-2-yl)acetonitrile CAS 59413-88-6
| CAS No. | 59413-88-6 |
| Molecular Formula | C6H4BrNO |
| Molecular Weight | 186.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Bromofuran-2-yl)acetonitrile 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.
CATO supplies 2-(4-Bromofuran-2-yl)acetonitrile (CAS 59413-88-6), a certified reference material (molecular formula C6H4BrNO, MW 186.01 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-Bromofuran-2-yl)acetonitrile (C6H4BrNO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C6H4BrNO |
| Molecular Weight | 186.01 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromofuran Standards
- 2-(5-Bromofuran-2-yl)acetonitrile (CAS 1094308-10-7)
- 3-bromofuran-2-carboximidamide (CAS 1695733-52-8)
- 1-(3-Bromofuran-2-yl)ethanone (CAS 22037-29-2)
- 1-(4-Bromofuran-2-yl)ethanone (CAS 3455-86-5)
- 5-Bromofuran-3-carboxamide (CAS 189330-16-3)
- 4-Bromofuran-2-carboxamide, 97% (CAS 957345-95-8)
- 5-Bromofuran-2-carboxamide (CAS 6134-61-8)
- [(5-bromofuran-2-yl)methyl](methyl)amine (CAS 889943-39-9)
Recommended Standards
- 2-(4-Bromo-1H-pyrazol-1-yl)acetonitrile (CAS 925224-08-4)
- 2-Fluoro-5-(methylthio)phenylboronic acid (CAS 2121512-51-2)
- 1-Bromo-4-nitrosobenzene (CAS 3623-23-2)
- 3-Bromo-2-formylpyridine (CAS 405174-97-2)
- 5-(4-Aminophenyl)-1H-pyrazol-3-amine (CAS 802863-65-6)
- Pcb No. 155 (CAS 33979-03-2)
- 1-(4-Chlorophenyl)-2-(3-(trifluoromethyl)phenoxy)ethan-1-one (CAS 338400-72-9)
- 4-Bromofluorobenzene (CAS 460-00-4)
- Methyl 2-amino-2-benzylhexanoate (CAS 853303-77-2)
- 1,1-Diethylguanidine acetate (CAS 1208081-42-8)
- Thozalinone (CAS 655-05-0)
- 6-(2-(3,4-Diethoxyphenyl)thiazol-4-yl)-N-hydroxypicolinimidamide (CAS 155468-22-7)
- 1-((4-(Chloromethyl)phenoxy)methyl)-2-fluorobenzene (CAS 1036435-64-9)
- Tau Peptide (298-312) trifluoroacetate salt (CAS 330456-47-8)
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