3-(4-Bromophenoxy)-N,N-diethylpropan-1-amine CAS 92102-23-3
| CAS No. | 92102-23-3 |
| Molecular Formula | C13H20BrNO |
| Molecular Weight | 286.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-Bromophenoxy)-N,N-diethylpropan-1-amine (CAS 92102-23-3) is a high-purity analytical reference standard with the molecular formula C13H20BrNO and a molecular weight of 286.21 g/mol.
The molecular framework of 3-(4-Bromophenoxy)-N,N-diethylpropan-1-amine (C13H20BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H20BrNO |
| Molecular Weight | 286.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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, DMSO |
| 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.) | 1983 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- 3-(3-Bromophenoxy)-N,N-diethylpropan-1-amine (CAS 1704065-25-7)
- ([4-(4-bromophenoxy)butyl]sulfanyl)formonitrile (CAS 415724-26-4)
- 4-(2-(2-bromophenoxy)ethyl)morpholine (CAS 101558-72-9)
- 2-(3-Bromophenoxy)-N,N-diethylacetamide (CAS 1016749-47-5)
- 4-(2-(4-Bromophenoxy)ethyl)morpholine (CAS 836-59-9)
- 4-[2-(3-Bromophenoxy)ethyl]morpholine (CAS 435283-95-7)
- 5-((4-Bromophenoxy)methyl)-1,3,4-thiadiazol-2-amine (CAS 299441-95-5)
- 4-(2-Bromophenoxy)-6-chloropyrimidine (CAS 1251309-04-2)
Recommended Standards
- 3-(3-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)propanoic acid (CAS 866018-88-4)
- 3-(5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)propanoic acid (CAS 923825-48-3)
- 2-{5-[3-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazol-2-yl}acetohydrazide (CAS 729578-99-8)
- 3-Bromo-N,N-dimethyladamantane-1-carboxamide (CAS 924844-14-4)
- (5-(Thiophen-2-yl)isoxazol-3-yl)methanamine (CAS 852180-45-1)
- 3-Chloro-5-(isopentyloxy)pyridazine (CAS 1346698-37-0)
- thieno[2,3-c]pyridine-7-carboxylic acid (CAS 852532-64-0)
- Ethyl 4-(1,3-benzothiazol-2-ylthio)-3-oxobutanoate (CAS 157219-75-5)
- 4-(3-Methylthiophen-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine (CAS 860788-66-5)
- (R)-4-((9H-fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid (CAS 123417-19-6)
- Budesonide Impurity N22 (CAS 82423-35-6)
- (5-Iodo-2-methoxyphenyl)methanol (CAS 197916-95-3)
- 2-Chloro-N-cyclopropylbenzamide (CAS 88229-17-8)
- Semaglutide impurity 68 (CAS CATO-C4X-222668)
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