1-(2-Bromoacetyl)-N-methylpiperidine-4-carboxamide CAS 1339258-92-2
| CAS No. | 1339258-92-2 |
| Molecular Formula | C9H15BrN2O2 |
| Molecular Weight | 263.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H15BrN2O2, 1-(2-Bromoacetyl)-N-methylpiperidine-4-carboxamide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 1-(2-Bromoacetyl)-N-methylpiperidine-4-carboxamide (CAS 1339258-92-2), a certified reference material (molecular formula C9H15BrN2O2, MW 263.13 g/mol) for analytical method development and quality control.
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 | C9H15BrN2O2 |
| Molecular Weight | 263.13 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromoacetyl Standards
- methyl 4-(2-bromoacetyl)benzoate (CAS 56893-25-5)
- Methyl 4-(2-bromoacetyl)thiophene-2-carboxylate (CAS 96991-64-9)
- Methyl 5-(2-Bromoacetyl)thiophene-2-carboxylate (CAS 4192-32-9)
- N-(5-(2-Bromoacetyl)thiazol-2-yl)acetamide (CAS 860620-56-0)
- 5-Bromoacetyl indophenol (CAS 17357-14-1)
- Methyl 1-(2-bromoacetyl)piperidine-4-carboxylate (CAS 459125-43-0)
- Ethyl 5-(2-bromoacetyl)isoxazole-3-carboxylate (CAS 104776-74-1)
- (4-(2-Bromoacetyl)-3-fluorophenyl)boronic acid (CAS 481725-36-4)
Recommended Standards
- 3-Bromo-6-methylthieno[3,2-b]thiophene-2,5-dione (CAS 133514-85-9)
- 3-bromo-7-nitro-quinoline (CAS 1354221-07-0)
- 1-(4-Bromo-5-fluoro-2-methylphenyl)thiourea (CAS 1263377-83-8)
- methyl 4-bromo-1H-1,3-benzodiazole-6-carboxylate (CAS 1354756-19-6)
- 5-Chloro-6-fluoronaphthalen-1-amine (CAS 2757096-68-5)
- 2-(Tert-butyl)-1,3-dioxoisoindoline-5-carboxylic acid (CAS 57151-82-3)
- 5-Mercapto-4-(3-methoxypropyl)-4h-1,2,4-triazol-3-ol (CAS 793678-87-2)
- 1,6-Dioxacyclododecane-7,12-dione (CAS 777-95-7)
- 1,1,3,3-Tetramethyl-2-(2-oxopyridin-1(2H)-yl)isouronium hexafluorophosphate (CAS 364047-51-8)
- N-[3-(2-Chlorophenyl)propyl]-4-(phenethyloxy)aniline (CAS 1040694-33-4)
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- CAS 287484-42-8 (CAS 287484-42-8)
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- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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