2-Methoxyethyl N-[(4-iodophenyl)carbamoyl]carbamate CAS 1620482-42-9
| CAS No. | 1620482-42-9 |
| Molecular Formula | C11H13IN2O4 |
| Molecular Weight | 364.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H13IN2O4, 2-Methoxyethyl N-[(4-iodophenyl)carbamoyl]carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-Methoxyethyl N-[(4-iodophenyl)carbamoyl]carbamate (CAS 1620482-42-9), a certified reference material (molecular formula C11H13IN2O4, MW 364.14 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.
As a certified reference material (CRM), 2-Methoxyethyl N-[(4-iodophenyl)carbamoyl]carbamate 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 | C11H13IN2O4 |
| Molecular Weight | 364.14 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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Methoxyethyl Standards
- 2-Methoxyethyl 4-chloro-5-methyl-2-(pyridin-3-yl)thieno[2,3-d]pyrimidine-6-carboxylate (CAS 885459-58-5)
- 3-(2-Methoxyethyl)-2-((2-oxo-2-phenylethyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one (CAS 893377-37-2)
- 2-(1-(2-Methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl 2-(methylthio)nicotinate (CAS 852545-48-3)
- N-(2-(2-((2-Methoxyethyl)amino)-2-oxoethyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide (CAS 1105248-41-6)
- N-(2-Methoxyethyl)-4-(6-(methylthio)benzo[d]thiazol-2-yl)piperazine-1-carboxamide (CAS 1207036-56-3)
- N-(2-Methoxyethyl)-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 898462-75-4)
- 5-((2-Methoxyethyl)(thiophen-3-ylmethyl)amino)-5-oxo-3-(thiophen-2-yl)pentanoic acid (CAS 1448132-89-5)
- Ethyl 4-[(2-methoxyethyl)amino]-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (CAS 866050-13-7)
Recommended Standards
- 2-(2H-1,3-Benzodioxol-5-yl)-3-iodoimidazo[1,2-a]pyridine (CAS 1426142-83-7)
- tert-Butyl (2-iodo-4-nitrophenyl)carbamate (CAS 171513-06-7)
- Tert-butyl (3-iodo-5-nitrophenyl)carbamate (CAS 1353878-19-9)
- Bis(perfluorophenyl)methanol (CAS 1766-76-3)
- tert-butyl 2-cyanoazetidine-1-carboxylate (CAS 887588-82-1)
- 3,4-Difluoro-5-methylphenol (CAS 1806289-63-3)
- (2S)-2-amino-3-(oxan-4-yl)propanoic acid (CAS 1344910-91-3)
- 4-Cyclopropylpiperidine (CAS 208245-59-4)
- 4-Methylsulfonyl-2-aminophenol (CAS 98-30-6)
- 3-Chloro-4-methoxy-1,2-benzisothiazole (CAS 103486-06-2)
- 1-Isopropoxy-1H-pyrrole-3,4-diamine (CAS 927415-80-3)
- (3α,5α)-3- Hydroxy-estr- 1- en- 17- one (CAS 1173997-84-6)
- Methyl 6-fluorohexanoate (CAS 333-07-3)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
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