2-(3-Amino-4-bromophenyl)acetonitrile CAS 1261565-97-2
| CAS No. | 1261565-97-2 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 211.06 g/mol gives 2-(3-Amino-4-bromophenyl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3-Amino-4-bromophenyl)acetonitrile (CAS 1261565-97-2), a certified reference material (molecular formula C8H7BrN2, MW 211.06 g/mol) for analytical method development and quality control.
Structurally, 2-(3-Amino-4-bromophenyl)acetonitrile (C8H7BrN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 211.06 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(3-Amino-4-bromophenyl)acetonitrile 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 |
| Molecular Weight | 211.06 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 DMSO, DMF, methanol |
| 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.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 3-Amino-5-bromo-2-methylbenzonitrile (CAS 1000342-36-8)
- 3-Amino-4-bromo-5-methylbenzonitrile (CAS 1002761-99-0)
- 2-(3-Amino-5-bromophenyl)acetonitrile (CAS 1036757-35-3)
- 2-Amino-5-bromo-3-methylbenzonitrile (CAS 1093966-37-0)
- 6-amino-3-bromo-2-methylbenzonitrile (CAS 110127-09-8)
- 5-Amino-2-bromo-4-methylbenzonitrile (CAS 1202858-66-9)
- 2-Amino-2-(3-bromophenyl)acetonitrile (CAS 120667-58-5)
- 3-Amino-4-(bromomethyl)benzonitrile (CAS 1261566-61-3)
Recommended Standards
- 2-Bromo-8-methylimidazo[1,2-a]pyridine (CAS 1260809-94-6)
- 7-Bromo-2-methyl-1H-pyrrolo[3,2-b]pyridine (CAS 1260381-25-6)
- 4-(Aminomethyl)-3-bromobenzonitrile (CAS 1261568-80-2)
- 7-Bromo-4-methyl-1H-indazole (CAS 1257535-46-8)
- Tyr-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Ile-Aib-Leu-Asp-Lys-Ile-Ala-Gln-Lys(AEEA-AEEA-γ-Glu-Eicosanedioicacid)-Ala-Phe-Val-Glu-Trp-Leu-Ile-Ala-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2 (CAS CATO-C4X-324029)
- 3-(2-(Dimethylamino)-5-(trifluoromethyl)pyridin-3-yl)benzaldehyde (CAS 1311279-59-0)
- (3-Chlorobenzyl)triphenylphosphonium chloride (CAS 32597-92-5)
- 5-fluoro-2,3-dihydropyridazin-3-one (CAS 1823026-31-8)
- Methyl 1-butyl-2-methyl-1,3-benzodiazole-5-carboxylate (CAS 1390621-30-3)
- N-(2-Chlorophenyl)-2-isonicotinoylhydrazine-1-carboxamide (CAS 904755-29-9)
- Indobufen Impurity 15 (CAS 160723-33-1)
- 4,4-Difluoro-1-methylpyrrolidin-3-ol (CAS 1781347-63-4)
- 3-Phenyl-1,2-thiazole-5-carboxylic acid (CAS 13363-69-4)
- (Ser(PO?H?)3??·???)-Tau Peptide (379-408) trifluoroacetate salt (CAS 2022956-60-9)
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