2-Bromo-N-(3,4-diethoxyphenethyl)butanamide CAS 1119451-48-7
| CAS No. | 1119451-48-7 |
| Molecular Formula | C16H24BrNO3 |
| Molecular Weight | 358.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 358.27 g/mol gives 2-Bromo-N-(3,4-diethoxyphenethyl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Bromo-N-(3,4-diethoxyphenethyl)butanamide (CAS 1119451-48-7), a certified reference material (molecular formula C16H24BrNO3, MW 358.27 g/mol) for analytical method development and quality control.
The molecular framework of 2-Bromo-N-(3,4-diethoxyphenethyl)butanamide (C16H24BrNO3) 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 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.
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 | C16H24BrNO3 |
| Molecular Weight | 358.27 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 sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- tert-Butyl (3-bromo-5-(tert-butyl)-4-methoxyphenyl)carbamate (CAS 1132940-57-8)
- 1-(4-((6-Bromohexyl)oxy)butyl)-4-nitrobenzene (CAS 102293-45-8)
- 6-Nitro-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]quinoline (CAS 1193403-16-5)
- Lusutrombopag Impurity 52 (CAS CATO-C4X-208452)
- 2-Phenylacetimidamide hydrochloride (CAS 2498-46-6)
- 2,3-Dihydroimidazo[1,2-c]pyrimidin-5(6H)-one (CAS 55662-10-7)
- (Chroman-3-ylmethyl)hydrazine (CAS 1342689-35-3)
- 4-(3-(Methoxymethyl)phenyl)piperidine (CAS 1483066-17-6)
- 4-chloro-6,7-dimethylquinazoline (CAS 31867-92-2)
- (6-Isobutoxynaphthalen-2-yl)boronic acid (CAS 1228310-17-5)
- Tert-butyl (((1R,3S,4S)-2-azabicyclo[2.2.1]Heptan-3-yl)methyl)carbamate (CAS 2231665-55-5)
- Methyl (2Z)-2-({2-[4-(octyloxy)phenyl]pyrimidin-4-yl}methylidene)-3-oxobutanoate (CAS 477888-63-4)
- CPTH2 (CAS 357649-93-5)
- Atrial Natriuretic Polypeptide (4-28), human (CAS 95896-08-5)
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