Methyl 2-(1H-imidazole-2-carbonyl)-5-iodobenzoate CAS 62367-16-2
| CAS No. | 62367-16-2 |
| Molecular Formula | C12H9IN2O3 |
| Molecular Weight | 356.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-(1H-imidazole-2-carbonyl)-5-iodobenzoate (C12H9IN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Methyl 2-(1H-imidazole-2-carbonyl)-5-iodobenzoate (CAS 62367-16-2), molecular formula C12H9IN2O3 and molecular weight 356.12 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Methyl 2-(1H-imidazole-2-carbonyl)-5-iodobenzoate 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 | C12H9IN2O3 |
| Molecular Weight | 356.12 g/mol |
| Appearance | Pale yellow to 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- Ethyl (2E)-3-[(2,4-dichlorophenyl)formamido]-4,4,4-trifluorobut-2-enoate (CAS 400088-74-6)
- (3-Fluoro-4-methoxyphenyl)(2-iodophenyl)methanone (CAS 951886-00-3)
- Bis(3-bromothiophen-2-yl)sulfane (CAS 28504-80-5)
- (3-Fluoro-4-methoxyphenyl)(3-iodophenyl)methanone (CAS 951886-03-6)
- 2-Bromo-1-methoxy-3-(trifluoromethoxy)benzene (CAS 1010422-50-0)
- 3-Acetyl-5-methoxybenzenesulfonyl chloride (CAS 85276-42-2)
- 2,4-Dihydroxy-3,5-dimethylbenzoic acid (CAS 90536-63-3)
- N-Ethyl-2-(2-hydroxybenzoyl)hydrazine-1-carbothioamide (CAS 26036-10-2)
- (R)-1-(3-chloro-4-methoxyphenyl)-2-methylpropan-1-amine (CAS 1212864-43-1)
- Ethyl1-phenyl-1H-imidazole-4-carboxylate (CAS 197079-08-6)
- Cefminox impurity 56 (CAS CATO-C4X-192656)
- Raubasine (CAS 483-04-5)
- 2,5-Dichlorothiophene-3-sulfonic acid (CAS 738527-60-1)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
Why CATO?
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