2-Bromo-N,N-diethyl-6-fluoroaniline CAS 1809161-68-9
| CAS No. | 1809161-68-9 |
| Molecular Formula | C10H13BrFN |
| Molecular Weight | 246.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Bromo-N,N-diethyl-6-fluoroaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Bromo-N,N-diethyl-6-fluoroaniline (CAS 1809161-68-9), molecular formula C10H13BrFN and molecular weight 246.12 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Bromo-N,N-diethyl-6-fluoroaniline (C10H13BrFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 246.12 g/mol, it falls into the medium-molecular-weight range. 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 2-Bromo-N,N-diethyl-6-fluoroaniline 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 | C10H13BrFN |
| Molecular Weight | 246.12 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(3-Bromo-5-fluorophenyl)-2-methylpropan-2-amine (CAS 1539067-46-3)
- 3-Bromo-5-fluoro-N,N-diethylaniline (CAS 1809161-70-3)
- N-(3-bromo-5-fluorobenzyl)-N-methylethanamine (CAS 1537530-30-5)
- 2-Bromo-6,6-dimethyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-4-one (CAS 1951483-76-3)
- (S)-3-(2,4,6-Trimethylbenzyl)piperazin-2-one (CAS 1240586-41-7)
- Triclocarban (CAS 101-20-2)
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- 1-(4-Amino-2-methoxyphenyl)piperidin-2-one (CAS 444002-82-8)
- 2-(3-Chlorophenoxy)-4-methylbenzoic acid (CAS 1273836-50-2)
- 6-Chloro-N-methoxy-N-methylnicotinamide (CAS 149281-42-5)
- Lefamulinum Impurity 48 (CAS CATO-C4X-304748)
- Trimethyl Citrate (CAS 1587-20-8)
- 4-Ethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid (CAS 1710845-70-7)
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