1-(2-Amino-3-bromophenyl)ethan-1-one CAS 808760-02-3
| CAS No. | 808760-02-3 |
| Molecular Formula | C8H8BrNO |
| Molecular Weight | 214.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Amino-3-bromophenyl)ethan-1-one.
1-(2-Amino-3-bromophenyl)ethan-1-one (CAS 808760-02-3), molecular formula C8H8BrNO and molecular weight 214.06 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H8BrNO, 1-(2-Amino-3-bromophenyl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.06 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 1-(2-Amino-3-bromophenyl)ethan-1-one 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 | C8H8BrNO |
| Molecular Weight | 214.06 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 1-(3-amino-2-bromophenyl)ethan-1-one (CAS 1166988-10-8)
- 2’-Amino-4’-bromoacetophenone (CAS 123858-51-5)
- 1-(4-Amino-2-bromophenyl)ethan-1-one (CAS 1261497-12-4)
- 1-(3-Amino-5-bromophenyl)ethan-1-one (CAS 1261645-31-1)
- 1-(5-Amino-2-bromophenyl)ethanone (CAS 149914-98-7)
- 2-Amino-3-bromo-5-methylbenzaldehyde (CAS 151446-28-5)
- 2-Amino-6-bromo-4-methylbenzaldehyde (CAS 1936423-72-1)
- 1-(2-Amino-6-bromophenyl)ethanone (CAS 55830-09-6)
Recommended Standards
- (4-((3-Fluoropropyl)thio)phenyl)boronic acid (CAS 958453-83-3)
- (3-((3-Fluoropropyl)thio)phenyl)boronic acid (CAS 958453-77-5)
- 1-(2-Aminophenyl)-2-bromoethan-1-one (CAS 58585-01-6)
- 3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CAS 1972580-95-2)
- cis-1-Bromo-4-(tert-butyl)cyclohexane (CAS 5009-36-9)
- Tert-butyl ((1-(4-bromobenzyl)piperidin-4-yl)methyl)carbamate (CAS 1286272-90-9)
- 3,5-Dimethyl-1h-pyrazole-1-carbothioamide (CAS 1124-15-8)
- (s)-2-(1-Amino-2-hydroxyethyl)-3-chlorophenol (CAS 1213055-70-9)
- 2-Amino-8-chloroimidazo[1,2-a]pyridine (CAS 1780805-97-1)
- 2033-45-6 Pyrazole, 3,5-dimethyl-4-iodo- 5-23-05-00159 (Beilstein Handbook Reference) BRN 0108535 3,5-Dimethyl-4-iodopyrazole NSC 100887 (CAS 2033-45-6)
- 4-Amino-3-bromobenzamide (CAS 143321-93-1)
- Tert-butyl (R)-(1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl)carbamate (CAS 1149752-64-6)
- 4-(Quinolin-6-yl)thiazol-2-amine (CAS 1225655-32-2)
- Glu17-Semaglutide (CAS CATO-C4X-2226209)
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