3-(4-Bromophenyl)-2-methylpropanenitrile CAS 945918-72-9
| CAS No. | 945918-72-9 |
| Molecular Formula | C10H10BrN |
| Molecular Weight | 224.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(4-Bromophenyl)-2-methylpropanenitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(4-Bromophenyl)-2-methylpropanenitrile (CAS 945918-72-9), molecular formula C10H10BrN and molecular weight 224.10 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H10BrN, 3-(4-Bromophenyl)-2-methylpropanenitrile 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 224.10 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).
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 3-(4-Bromophenyl)-2-methylpropanenitrile 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 | C10H10BrN |
| Molecular Weight | 224.10 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 tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 2-(4-Bromophenyl)-2-methylpropionitrile (CAS 101184-73-0)
- 4-(4-Bromophenyl)butanenitrile (CAS 1057676-07-9)
- 4-(2-bromophenyl)butanenitrile (CAS 178809-32-0)
- 2-(2-Bromophenyl)-2-methylpropanenitrile (CAS 57775-06-1)
- 2-(3-Bromophenyl)-2-methylpropanenitrile (CAS 90433-20-8)
- 2-(4-bromophenyl)butanenitrile (CAS 99057-81-5)
- 4-(3-Bromophenyl)butanenitrile (CAS 880158-07-6)
- 5-(3-Bromophenyl)-3,4-dihydro-2H-pyrrole (CAS 374589-00-1)
Recommended Standards
- 2-Bromo-3-(4-methylphenyl)propanenitrile (CAS 62448-29-7)
- 3-BROMO-1,2-DIMETHYL-1H-INDOLE (CAS 80906-24-7)
- 2-(Bromomethyl)-1-methyl-1H-indole (CAS 913960-67-5)
- 3-Oxocyclohexylboronic Acid Pinacol Ester (CAS 302577-72-6)
- 4-Hydroxytetrahydro-2H-pyran-4-carbaldehyde (CAS 1383482-51-6)
- Fmoc-(R)-3-amino-5-hexynoic acid (CAS 332064-94-5)
- Ethyl 2,6-Bis(trifluoromethyl)phenylacetate (CAS 1807227-65-1)
- 2-(2-Amino-4-oxo-4,5-dihydrothiazol-5-yl)-N-(4-ethoxyphenyl)acetamide (CAS 301683-38-5)
- 6,6'-((3,3'-Di-tert-butyl-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diyl)bis(oxy))didibenzo[d,f][1,3,2]dioxaphosphepine (CAS 169254-16-4)
- (R)-1-(1-Cyclohexyl-1H-benzo[d]imidazol-2-yl)ethanamine (CAS 1398507-83-9)
- (1-Methyl-3-phenylpyrrolidin-3-yl)methanol (CAS 20538-35-6)
- 1-(2-FLuorophenyl)-cyclopropanecarboxylic acid, methyl ester (CAS 1017391-66-0)
- N-(4-(4-chlorophenyl)thiazol-2-yl)-2-(m-tolylthio)acetamide (CAS 338957-55-4)
- Antifreeze Polypeptide 6 (winter flounder) trifluoroacetate salt (CAS 122604-16-4)
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