2,3-Diiodophenyl diethylcarbamate CAS 863870-82-0
| CAS No. | 863870-82-0 |
| Molecular Formula | C11H13I2NO2 |
| Molecular Weight | 445.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 445.04 g/mol gives 2,3-Diiodophenyl diethylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,3-Diiodophenyl diethylcarbamate (CAS 863870-82-0), molecular formula C11H13I2NO2 and molecular weight 445.04 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,3-Diiodophenyl diethylcarbamate (C11H13I2NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 445.04 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,3-Diiodophenyl diethylcarbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H13I2NO2 |
| Molecular Weight | 445.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1987 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Diiodophenyl Standards
- 2-(3,5-Diiodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1073339-00-0)
- 1-(3,5-Diiodophenyl)pyrrolidine-2,5-dione (CAS 37010-47-2)
- 2-(3,5-Diiodophenyl)-4,4,5,5-tetramethylimidazolidine-1,3-diol (CAS 183862-90-0)
- 2-(3,5-diiodophenyl)acetic acid (CAS 221700-19-2)
- 1-(3,5-Diiodophenyl)ethan-1-one (CAS 82506-47-6)
Recommended Standards
- 4-Bromo-5-methyl-3-(1,2,2,2-tetrafluoro-1-(perfluoropropoxy)ethyl)-1H-pyrazole (CAS 231630-82-3)
- N-(3-amino-4-chlorophenyl)-4-(2,4-di-tert-pentylphenoxy)butanamide (CAS 51461-11-1)
- (S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-5-(4-chlorophenyl)-7-methoxy-1,3-dihydro-2H-benzo[e][1,4]diazepin-2-one (CAS 1818333-60-6)
- tert-Butyl (3,5-diiodophenyl)carbamate (CAS 766543-56-0)
- Methyl 2-chloro-3-oxopentanoate (CAS 114192-09-5)
- 1-((5-Methyl-2-nitrophenoxy)methyl)-1h-pyrazole-3-carboxylic acid (CAS 1006436-24-3)
- Methyl 5-Bromo-2-hydroxy-4-methylbenzoate (CAS 39503-57-6)
- (1-Methyl-1H-tetrazol-5-yl)methanamine (CAS 131052-36-3)
- Ethyl 3-(p-tolyl)indolizine-1-carboxylate (CAS 247075-84-9)
- tert-Butyl 4-(methyl(2-(pyridin-2-yl)ethyl)amino)piperidine-1-carboxylate (CAS 864685-08-5)
- N-(2-Aminophenyl)-4-((6-methoxy-2H-indazol-2-yl)methyl)benzamide (CAS 920315-18-0)
- N,N-DImethyl-1-piperidin-2-ylmethanamine oxalate (CAS 1177273-78-7)
- Bedaquiline Impurity 18 (CAS 955404-04-3)
- Tirzepatide Impurity 21 X TFA Salt (CAS CATO-C4X-324021)
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