N-Succinimidyl 3-(Bromoacetamido)propionate CAS 57159-62-3
| CAS No. | 57159-62-3 |
| Molecular Formula | C9H11BrN2O5 |
| Molecular Weight | 307.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies N-Succinimidyl 3-(Bromoacetamido)propionate (CAS 57159-62-3), a certified reference material (molecular formula C9H11BrN2O5, MW 307.10 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, N-Succinimidyl 3-(Bromoacetamido)propionate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), N-Succinimidyl 3-(Bromoacetamido)propionate 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 | C9H11BrN2O5 |
| Molecular Weight | 307.10 g/mol |
| Appearance | Off-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 |
| Solubility (reference) | Soluble in methanol, ethanol, 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.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-Succinimidyl 7-Hydroxycoumarin-3-carboxylate (CAS 134471-24-2)
- Succinimidyl 4-(4-azidophenyl)butyrate (CAS 441052-82-0)
- N-Succinimidyl 7-Methoxycoumarin-3-carboxylate (CAS 150321-92-9)
- N-Succinimidyl 3-Methoxy-4-nitrobenzoate (CAS 2006277-78-5)
- Succinimidyl-4-(bromoacetamido)butanoate (CAS 95413-05-1)
- N-Succinimidyl Myristate (CAS 69888-86-4)
- N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate (CAS 64987-85-5)
- Succinimidyl-5-(bromoacetamido)pentanoate (CAS 109880-15-1)
Recommended Standards
- 5-BrdU (CAS 59-14-3)
- Methyl 5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1393477-19-4)
- 6-Bromo-3-(5-methyl-1,3,4-oxadiazol-2-yl)-4H-chromen-4-one (CAS 293740-63-3)
- Methyl 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1402238-34-9)
- 4-(4-Oxo-piperidine-1-carbonyl)-benzonitrile (CAS 268730-72-9)
- (S)-1-(tert-Butoxycarbonyl)-2-propylpyrrolidine-2-carboxylic acid (CAS 706806-58-8)
- Octahydro-1H-pyrido[1,2-a]pyrimidin-4-one (CAS 114749-66-5)
- 4,5-Dimethyl-2-phenylpyridine (CAS 27063-84-9)
- 2-(Difluoromethyl)-3-hydroxy-6-iodopyridine-4-methanol (CAS 1807066-55-2)
- 1-(Aminomethyl)-N-methylcyclohexan-1-amine (CAS 90202-99-6)
- 3-(3-hydroxyphenyl) propionic acid (CAS CATO-C3D-262207)
- n-(1-Cyclopropylethyl)-2,3-dimethylaniline (CAS 1021009-23-3)
- 4,5,6,7,8,9-Hexahydrocycloocta[b]thiophene-2-carbonyl chloride (CAS 1160249-25-1)
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