N-[3-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide CAS 1138443-22-7
| CAS No. | 1138443-22-7 |
| Molecular Formula | C15H19BrN2O2 |
| Molecular Weight | 339.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[3-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (C15H19BrN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-[3-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (CAS 1138443-22-7), molecular formula C15H19BrN2O2 and molecular weight 339.23 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-[3-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide 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 | C15H19BrN2O2 |
| Molecular Weight | 339.23 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 DMSO, DMF, methanol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-[4-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (CAS 1138442-82-6)
- N-[2-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (CAS 1138445-83-6)
- 5-[4-(1-Azepanylcarbonyl)anilino]-5-oxopentanoicacid (CAS 940511-63-7)
- (E)-4-[4-(1-Azepanylcarbonyl)anilino]-4-oxo-2-butenoic acid (CAS 940472-66-2)
- 2-(1-Azepanylcarbonyl)benzoic acid 20320-45-0 6856AD C14H17NO3 (CAS 20320-45-0)
Recommended Standards
- 1138443-39-6 2-Bromo-N-{3-[(4-methyl-1-piperidinyl)carbonyl]-phenyl}acetamide 9109AC C15H19BrN2O2 (CAS 1138443-39-6)
- 2-Bromo-N-{4-[(4-methyl-1-piperidinyl)carbonyl]-phenyl}acetamide (CAS 1138442-63-3)
- 3-[(2-Bromoacetyl)amino]-N-cyclohexylbenzamide (CAS 1138442-60-0)
- 1138445-85-8 2-Bromo-N-{2-[(4-methyl-1-piperidinyl)carbonyl]-phenyl}acetamide 9151AC C15H19BrN2O2 (CAS 1138445-85-8)
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