N-(4-Bromophenyl)-3-methoxy-N-methylpropanamide CAS 1008505-71-2
| CAS No. | 1008505-71-2 |
| Molecular Formula | C11H14BrNO2 |
| Molecular Weight | 272.14 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 N-(4-Bromophenyl)-3-methoxy-N-methylpropanamide.
N-(4-Bromophenyl)-3-methoxy-N-methylpropanamide (CAS 1008505-71-2), molecular formula C11H14BrNO2 and molecular weight 272.14 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(4-Bromophenyl)-3-methoxy-N-methylpropanamide (C11H14BrNO2) 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 272.14 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-Bromophenyl)-3-methoxy-N-methylpropanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H14BrNO2 |
| Molecular Weight | 272.14 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; 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.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- n-(1-(2-Bromophenyl)ethyl)-2-methoxyacetamide (CAS 1088174-97-3)
- 2-(4-Bromophenyl)-2H-isoindole (CAS 116161-44-5)
- Methyl 2-(4-bromophenyl)-2-(methylamino)propanoate (CAS 1184523-18-9)
- n-(1-(3-Bromophenyl)ethyl)-2-methoxyacetamide (CAS 1210860-19-7)
- 2-[(4-Bromophenyl)amino]butanohydrazide (CAS 1218281-74-3)
- Ethyl 2-(3-bromophenyl)-2-(methylamino)acetate (CAS 1218750-76-5)
- 1-(2-Bromophenyl)-1H-indole (CAS 938164-50-2)
- 1-(2-Bromophenyl)-N-(2,2-dimethoxyethyl)methanimine (CAS 405161-29-7)
Recommended Standards
- 5-Bromo-2-phenylindolizine (CAS 1006591-05-4)
- 7-Bromo-2-phenyl-1H-indole (CAS 100874-07-5)
- 3-(4-Bromo-1-ethyl-1H-pyrazol-3-yl)-N,N-dimethylacrylamide (CAS 1001500-64-6)
- 2-Bromo-6-methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol (CAS 1019611-88-1)
- ethyl 1,4-diazabicyclo[3.2.2]nonane-3-carboxylate (CAS 2089677-94-9)
- 3-(4-Fluorophenyl)-1H-pyrazol-5(4H)-one (CAS 264208-45-9)
- Methyl 2-methoxy-5-(pyrrolidin-2-yl)benzoate hydrochloride (CAS 2061979-44-8)
- 2-(3-Chlorophenyl)quinoline-4-carbonyl chloride (CAS 883526-41-8)
- (1S,4s)-4-(5-aminopyrazin-2-yl)cyclohexan-1-ol (CAS 1715034-10-8)
- 5,6,7,8-Tetrahydrocyclohepta[c]pyrazol-4(1H)-one (CAS 1314139-85-9)
- (2-(Allyloxy)-3-chloropyridin-4-yl)boronic acid (CAS 1987879-17-3)
- tert-Butyl N-(5-bromo-2-chloropyridin-3-yl)-N-methylcarbamate (CAS 1881291-48-0)
- 2-[3-(difluoromethoxy)-4-methoxyphenyl]acetonitrile (CAS 153587-50-9)
- Peptide 433 (CAS CATO-CPTD788433)
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