3,5-Dibromo-2-chlorobenzonitrile CAS 1160574-24-2
| CAS No. | 1160574-24-2 |
| Molecular Formula | C7H2Br2ClN |
| Molecular Weight | 295.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3,5-Dibromo-2-chlorobenzonitrile is closely related to a nitrile group, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3,5-Dibromo-2-chlorobenzonitrile (CAS 1160574-24-2) is a high-purity analytical reference standard with the molecular formula C7H2Br2ClN and a molecular weight of 295.36 g/mol.
Owing to a nitrile group, chlorine/bromine substitution, an aromatic ring system, 3,5-Dibromo-2-chlorobenzonitrile is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 3,5-Dibromo-2-chlorobenzonitrile 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 | C7H2Br2ClN |
| Molecular Weight | 295.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromo Standards
- 2,3-Dibromo-5-chlorobenzonitrile (CAS 1160574-35-5)
- 3,5-Dibromo-4-isopropoxypyridine (CAS 1357094-88-2)
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- 2,3-dibromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine (CAS 1803587-77-0)
- (2,6-Dibromo-4-methoxyphenyl)methanamine (CAS 1935608-43-7)
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Recommended Standards
- 2-(((2-Aminoethyl)thio)methyl)-6,7-dimethoxyquinazolin-4-ol (CAS 1144495-42-0)
- 3-Chloro-2,5-dibromobenzonitrile (CAS 1160574-31-1)
- 5-((6-Methylpyridin-2-yl)methylene)-3-phenyl-2-thioxoimidazolidin-4-one (CAS 1142201-57-7)
- N-methyl-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-sulfonamide (CAS 1105556-90-8)
- [4-(4-fluorophenyl)-1,3-thiazol-2-yl]thiourea (CAS 835910-55-9)
- 2,6-Bis(1-methyl-1H-benzo[d]imidazol-2-yl)pyridine (CAS 112362-30-8)
- 3β-Hydroxyandrosta-5,15-dien-17-one (CAS 17921-63-0)
- 2-(2-Chlorofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2377991-41-6)
- 2-Bromo-5-propylthiophene (CAS 172319-75-4)
- 2,2,2-trifluoroethyl 2-bromoacetate (CAS 61433-91-8)
- 6,8-Dibromo-2-phenylimidazo[1,2-a]pyrazine (CAS 117719-09-2)
- 2-Amino-1,3-bis(4-fluorophenyl)propane HCl (CAS 1242876-06-7)
- tert-Butyl 6-oxo-3,4,6,7,8,8a-hexahydroisoquinoline-2(1H)-carboxylate (CAS 1250442-02-4)
- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
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