2-(2-Bromophenyl)propanenitrile CAS 57775-10-7
| CAS No. | 57775-10-7 |
| Molecular Formula | C9H8BrN |
| Molecular Weight | 210.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 210.07 g/mol gives 2-(2-Bromophenyl)propanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2-Bromophenyl)propanenitrile (CAS 57775-10-7), a certified reference material (molecular formula C9H8BrN, MW 210.07 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H8BrN, 2-(2-Bromophenyl)propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-(2-Bromophenyl)propanenitrile 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 | C9H8BrN |
| Molecular Weight | 210.07 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 1-(3-Bromophenyl)prop-2-yn-1-amine (CAS 1420792-57-9)
- 1-(2-Bromophenyl)prop-2-yn-1-amine (CAS 1420795-11-4)
- 1-(4-Bromophenyl)prop-2-yn-1-amine (CAS 951387-14-7)
- 2-(3-bromophenyl)propanenitrile (CAS 341009-06-1)
- 2-(4-Bromophenyl)propanenitrile (CAS 42186-06-1)
- 3-(2-Bromophenyl)propanenitrile (CAS 61698-07-5)
- 3-(3-Bromophenyl)propanenitrile (CAS 376646-63-8)
- 3-(4-Bromophenyl)prop-2-yn-1-amine (CAS 698338-34-0)
Recommended Standards
- 2-(2-Bromo-3-methylphenyl)acetonitrile (CAS 248920-09-4)
- 2-(3-Bromo-2-methylphenyl)acetonitrile (CAS 76574-42-0)
- 2-(2-(Bromomethyl)phenyl)acetonitrile (CAS 73217-11-5)
- 1-Bromo-6-nitrohexane (CAS 82655-20-7)
- 5-Methylthieno[3,2-b]thiophene-2-carboxylic acid (CAS 70060-21-8)
- N-Methyl-1H-indazol-6-amine (CAS 1086392-14-4)
- 2,5-Dimethoxy-4-methyl-N-(pyridin-3-yl)benzenesulfonamide (CAS 873680-60-5)
- 5-Bromo-2-(4-isopropylpiperazin-1-yl)pyrimidine (CAS 566158-43-8)
- N-(4-((2-Methyl-6-propoxypyrimidin-4-yl)amino)phenyl)propionamide (CAS 946303-06-6)
- n-[1-(4-chloro-phenyl)-ethyl]-formamide (CAS 188125-52-2)
- 2-Boc-2-azaspiro[3.4]octan-6-ol (CAS 1363381-95-6)
- 2-Bromo-1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-one (CAS 1311569-68-2)
- 4,5-Difluoro-2-nitropyridine (CAS 1806371-17-4)
- Semaglutide impurity 227 (CAS CATO-C4X-2226227)
Why CATO?
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