n-Carbamoyl-2-((3-iodophenyl)amino)propanamide CAS 1132775-11-1
| CAS No. | 1132775-11-1 |
| Molecular Formula | C10H12IN3O2 |
| Molecular Weight | 333.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies n-Carbamoyl-2-((3-iodophenyl)amino)propanamide (CAS 1132775-11-1), a certified reference material (molecular formula C10H12IN3O2, MW 333.13 g/mol) for analytical method development and quality control.
The molecular framework of n-Carbamoyl-2-((3-iodophenyl)amino)propanamide (C10H12IN3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), n-Carbamoyl-2-((3-iodophenyl)amino)propanamide 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 | C10H12IN3O2 |
| Molecular Weight | 333.13 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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
Related n Standards
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Recommended Standards
- (2Z)-2-Amino-3-[(E)-[(6,8-dichloro-4-oxo-4H-chromen-3-yl)methylidene]amino]but-2-enedinitrile (CAS 1024826-43-4)
- 2-(4-Bromophenyl)-5,7-dihydroxy-4H-chromen-4-one (CAS 152969-70-5)
- 890098-69-8 3-(2-Iodobenzoyl)benzonitrile DTXSID90641542 (CAS 890098-69-8)
- 1-(4-Amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-methylpropan-2-ol (CAS 1951431-44-9)
- 1-(2-aminopyridin-3-yl)ethanol (CAS 869567-91-9)
- 2-(2,2,2-Trifluoroethoxy)ethane-1-sulfonamide (CAS 1250791-57-1)
- 2-Hydroxy-3,5-dinitropyridine (CAS 2980-33-8)
- 1-(2-Methoxybenzyl)isoquinoline (CAS 98237-13-9)
- 1-(1H-Imidazol-2-yl)-2-methylpropan-1-amine (CAS 1154920-41-8)
- H-Ala-Pro-AFC (CAS 125791-92-6)
- 4-Amino-2-ethylpyrimidine-5-carbonitrile (CAS 76574-45-3)
- tert-Butyl 2-methyl-6-oxopiperidine-1-carboxylate (CAS 253866-57-8)
- 5-(3-Methoxyphenyl)-2-methyloxazole (CAS 74048-08-1)
- 551936-17-5 3JX85UOO24 AIM-102 UNII-3JX85UOO24 (4R)-4-(((2R)-2-Amino-3-cyclohexyl-propanoyl)amino)-5-(carboxymethylamino)-5-oxo-pentanoic acid D-Cyclohexylalanine-D-glutamic-glycine tripeptide Glycine, 3-cyclohexyl-D-alanyl-D-alpha-glutamyl- (CAS 551936-17-5)
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