4-{4-[bis(2-chloroethyl)amino]phenyl}-n-(4-bromophenyl)butanamide 5398-69-6 AR-1G0237 CAS 5398-69-6
| CAS No. | 5398-69-6 |
| Molecular Formula | C7H10INO4 |
| Molecular Weight | 299.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-{4-[bis(2-chloroethyl)amino]phenyl}-n-(4-bromophenyl)butanamide 5398-69-6 AR-1G0237 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.
4-{4-[bis(2-chloroethyl)amino]phenyl}-n-(4-bromophenyl)butanamide 5398-69-6 AR-1G0237 (CAS 5398-69-6) is a high-purity analytical reference standard with the molecular formula C7H10INO4 and a molecular weight of 299.06 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, 4-{4-[bis(2-chloroethyl)amino]phenyl}-n-(4-bromophenyl)butanamide 5398-69-6 AR-1G0237 is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H10INO4 |
| Molecular Weight | 299.06 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 methanol, ethanol, DMSO, water |
| 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.) | 1958 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 8-Iodoisoquinoline-3-carboxylic acid (CAS 1982328-51-7)
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- Ethyl 4-bromo-5-(difluoromethoxy)-1-methyl-1H-pyrazole-3-carboxylate (CAS 1239759-63-7)
- (4,5-Difluoro-2-methoxyphenyl)methanamine (CAS 886497-93-4)
- 1-(2,4-Dichlorobenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 400749-62-4)
- 2-(4-piperidinyl)-1-propanol (CAS 89151-39-3)
- 3-((3-Chlorobenzylidene)amino)quinazolin-4(3H)-one (CAS 95446-32-5)
- imidazo[1,2-a]pyridine-3-sulfonyl chloride (CAS 499770-78-4)
- 2-Chloro-4-(difluoromethyl)-5-(trifluoromethyl)nicotinaldehyde (CAS 1806875-46-6)
- 4-cyclopropyl-1,3-oxazole (CAS 2059994-75-9)
- 5-Bromo-N-(4-chlorophenyl)-2-(methylthio)pyrimidine-4-carboxamide (CAS 872868-94-5)
- (2R)-Methyl 2-acetamido-3-((4-chloro-2-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)thio)propanoate (CAS 142762-80-9)
- Endo-Pro36-Tirzepatide (CAS CATO-CPTD788688)
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