2-Amino-2-(3-bromophenyl)acetonitrile hydrochloride CAS 91481-24-2
| CAS No. | 91481-24-2 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 247.52 g/mol gives 2-Amino-2-(3-bromophenyl)acetonitrile hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-2-(3-bromophenyl)acetonitrile hydrochloride (CAS 91481-24-2), molecular formula C8H7BrN2HCl and molecular weight 247.52 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H7BrN2HCl, 2-Amino-2-(3-bromophenyl)acetonitrile hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-Amino-2-(3-bromophenyl)acetonitrile hydrochloride 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 | C8H7BrN2 HCl |
| Molecular Weight | 247.52 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 DMSO, DMF, methanol |
| 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.) | 1983 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- N-Isopropylindoline-2-carboxamide (CAS 1489394-08-2)
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- 5-Bromo-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (CAS 1352152-68-1)
- 4-Phenylpent-1-en-3-ol (CAS 36004-05-4)
- Ethyl 4-cyclopentyl-2,4-dioxobutanoate (CAS 1033443-97-8)
- 2,6-Dibromo-4-methylbenzaldehyde (CAS 88174-23-6)
- 2-phenylpiperidin-4-ol (CAS 850003-14-4)
- 4-Bromo-2-cyano-5-iodobenzoic acid (CAS 1805594-27-7)
- 2-Methylpyrimidine-4,5-dicarboxylic acid (CAS 241469-86-3)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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