N-(2,2-diethoxyethyl)-4-iodo-1H-pyrrole-2-carboxamide CAS 2060063-38-7
| CAS No. | 2060063-38-7 |
| Molecular Formula | C11H17IN2O3 |
| Molecular Weight | 352.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-(2,2-diethoxyethyl)-4-iodo-1H-pyrrole-2-carboxamide (CAS 2060063-38-7), a certified reference material (molecular formula C11H17IN2O3, MW 352.17 g/mol) for analytical method development and quality control.
The molecular framework of N-(2,2-diethoxyethyl)-4-iodo-1H-pyrrole-2-carboxamide (C11H17IN2O3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), N-(2,2-diethoxyethyl)-4-iodo-1H-pyrrole-2-carboxamide 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 | C11H17IN2O3 |
| Molecular Weight | 352.17 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related N Standards
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- N-(2,2-Diethoxyethyl)-2-((tetrahydrothiophen-3-yl)oxy)isonicotinamide (CAS 2034620-65-8)
- N-(2,2-Diethoxyethyl)-6-((tetrahydro-2H-pyran-4-yl)oxy)nicotinamide (CAS 2034295-14-0)
- 1-(2,2-Diethoxyethyl)-4-iodo-3,5-dimethyl-1H-pyrazole (CAS 1255147-04-6)
- N-(2,2-Diethoxyethyl)-2-hydroxy-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide (CAS 886893-71-6)
- N-(2,2-Diethoxyethyl)-4-(2,2,2-trifluoroethoxy)benzamide (CAS 866153-59-5)
- 2-(1,1-Diethoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1073355-12-0)
- 3-(2,2-diethoxyethyl)-4-methyl-5-{[3-(trifluoromethyl)benzyl]thio}-4H-1,2,4-triazole (CAS 264256-43-1)
Recommended Standards
- 4-Iodo-2-(2-methoxyphenyl)acetophenone (CAS 898784-93-5)
- N-(3-amino-2-methylphenyl)-2-iodobenzamide (CAS 926255-88-1)
- 4-Ethoxy-4-iodobenzophenone (CAS 951884-62-1)
- n-(4-Amino-2-methylphenyl)-2-iodobenzamide (CAS 926221-18-3)
- 3-[4-(difluoromethyl)-2-methyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid (CAS 1018165-34-8)
- (1-(But-2-yn-1-yl)-1H-pyrazol-4-yl)methanamine (CAS 1342214-82-7)
- 2-(2-Oxoethyl)benzoic acid (CAS 62499-91-6)
- Methyl 3,6-dibromo-5-(trifluoromethyl)picolinate (CAS 2761296-82-4)
- 4-(1-Propyl-1H-pyrazol-4-yloxymethyl)-piperidine (CAS 1597258-74-6)
- 2,2,2,3',4'-Pentafluoroacetophenone (CAS 302912-28-3)
- 6-Amino-[1,1'-biphenyl]-3-carboxylic acid (CAS 849208-76-0)
- 2-Chloro-4-cyclopropylbenzohydrazide (CAS 2349359-88-0)
- 1-(4-Methoxyphenyl)-3-pyridinium-1-ylprop-2-en-1-one chloride (CAS 19518-19-5)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
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