3-bromo-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS 1864057-40-8
| CAS No. | 1864057-40-8 |
| Molecular Formula | C12H16BrNO3 |
| Molecular Weight | 302.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-bromo-N-[(2,4-dimethoxyphenyl)methyl]propanamide (CAS 1864057-40-8), molecular formula C12H16BrNO3 and molecular weight 302.16 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-bromo-N-[(2,4-dimethoxyphenyl)methyl]propanamide (C12H16BrNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 302.16 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 3-bromo-N-[(2,4-dimethoxyphenyl)methyl]propanamide 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 | C12H16BrNO3 |
| Molecular Weight | 302.16 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; Hygroscopic; reseal immediately after opening; 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.) | 1995 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related bromo Standards
- 5-Bromo-2-(2-methoxyethoxy)-N,N-dimethylbenzamide (CAS 1030440-13-1)
- 2-bromo-N-(3,4-dimethoxyphenyl)butanamide (CAS 1119450-40-6)
- 2-bromo-N-(3,5-dimethoxyphenyl)butanamide (CAS 1119450-44-0)
- 2-Bromo-N-(2,4-dimethoxyphenyl)butanamide (CAS 1119451-52-3)
- 2-Bromo-N-[4-(2-ethoxyethoxy)phenyl]acetamide (CAS 1138442-43-9)
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Recommended Standards
- tert-Butyl (2-bromo-5-methoxyphenyl)carbamate (CAS 169303-80-4)
- tert-Butyl (2-bromo-5-(hydroxymethyl)phenyl)carbamate (CAS 1893792-65-8)
- tert-Butyl (5-bromo-2-(hydroxymethyl)phenyl)carbamate (CAS 1664374-88-2)
- 1-((6-Bromohexyl)oxy)-3-nitrobenzene (CAS 93042-87-6)
- Methyl (2-(dimethylamino)ethyl)glycinate (CAS 1020932-71-1)
- tert-butyl (3,5-dichloro-4-hydroxybenzyl)carbamate (CAS CATO-C3D-262937)
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid (CAS 13402-96-5)
- 4-[(1-methyl-1H-pyrazol-3-yl)amino]benzoic acid (CAS 1501642-68-7)
- Dimethyl 2,2'-(naphthalene-1,4-diyl)bis(benzo[d]oxazole-5-carboxylate) (CAS 24302-35-0)
- 7-bromo-2-(propan-2-yl)imidazo[1,2-a]pyridine hydrobromide (CAS 1803586-89-1)
- 1-(5-Chlorothiophen-2-yl)-3-(dimethylamino)but-2-en-1-one (CAS 860788-50-7)
- 4-Phenyltetrahydrofuran-2-ol (CAS 128372-48-5)
- 4-Amino-5-(difluoromethyl)-6-methoxypicolinoyl chloride (CAS 1805350-40-6)
- Neuropeptide K, porcine (CAS 106441-70-7)
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