N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide CAS 36160-96-0
| CAS No. | 36160-96-0 |
| Molecular Formula | C14H11BrClNO2 |
| Molecular Weight | 340.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide (C14H11BrClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 340.60 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide (CAS 36160-96-0) is a high-purity analytical reference standard with the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N-[4-(4-bromophenoxy)phenyl]-2-chloroacetamide 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 | C14H11BrClNO2 |
| Molecular Weight | 340.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- n-[6-(4-bromophenoxy)pyridin-3-yl]-2-chloroacetamide (CAS 1235438-88-6)
- 4-(4-Bromophenoxy)-6-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 5413-98-9)
- [trans-4-(4-bromophenoxy)tetrahydrofuran-3-yl] methanesulfonate (CAS 1258963-45-9)
- 2-(4-Bromophenoxy)-N'-(furan-2-ylmethylene)propanehydrazide (CAS 303085-26-9)
- 3-((2-Bromophenoxy)methyl)-4-methoxybenzoic acid (CAS 438218-46-3)
- 3-((4-Bromophenoxy)methyl)-4-methoxybenzoic acid (CAS 438221-51-3)
- Methyl 2-(2-((3-bromophenoxy)methyl)morpholino)acetate (CAS 1706435-33-7)
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Recommended Standards
- N-(4-Bromophenyl)-5-chloro-2-methoxybenzamide (CAS 349087-43-0)
- Diclofenac EP Impurity D (CAS 127792-23-8)
- N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide (CAS 902090-93-1)
- Ethyl 2-(3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate (CAS 1218789-47-9)
- 3-Aminobenzo[b]thiophene 1,1-dioxide hydrochloride (CAS 1195717-13-5)
- Methyl 3-amino-2-benzylpropanoate (CAS 163210-86-4)
- 6-(o-Tolyl)pyrimidine-2,4(1H,3H)-dione (CAS 1309609-29-7)
- 2-Amino-3-(methylamino)anthracene-9,10-dione (CAS 62468-64-8)
- N1-(4-Methyl-6-morpholinopyrimidin-2-yl)benzene-1,4-diamine (CAS 1706431-98-2)
- tert-butyl 4-(4-((8-ethyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-2-fluorophenyl)piperazine-1-carboxylate (CAS 2443767-09-5)
- 1-((5-Methyl-1h-benzo[d]imidazol-2-yl)thio)propan-2-one (CAS 141075-24-3)
- N'-(3-chlorobenzoyl)naphtho[2,1-b]furan-2-carbohydrazide (CAS 478259-75-5)
- Methyl({[2-(piperidin-1-yl)phenyl]methyl})amine (CAS 871217-35-5)
- Acetyl decapeptide-3 (CAS 935288-50-9)
Why CATO?
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