1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone CAS 606129-89-9
| CAS No. | 606129-89-9 |
| Molecular Formula | C14H9I2NO |
| Molecular Weight | 461.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone (CAS 606129-89-9) is a high-purity analytical reference standard with the molecular formula C14H9I2NO and a molecular weight of 461.04 g/mol.
Based on its molecular formula C14H9I2NO, 1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone 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 461.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(3,6-Diiodo-9H-carbazol-9-yl)ethanone 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 | C14H9I2NO |
| Molecular Weight | 461.04 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Bromofenoxim (CAS 13181-17-4)
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- 5-(Chlorosulfonyl)-2-(hexadecyloxy)benzoic acid (CAS 5355-07-7)
- Diphenyl(2,2,2-trifluoroethyl)phosphineoxide (CAS 57328-25-3)
- 2-Amino-3-(4-iodo-1h-pyrazol-1-yl)-2-methylpropanoic acid (CAS 1344073-26-2)
- 2-(2-Nitrophenyl)-5-phenyloxazole (CAS 32787-60-3)
- 2,3,5-Tris-O-(phenylmethyl)-β-D-xylofuranose (CAS 1105054-66-7)
- n3-Cyclopropyl-4,4,4-trifluoro-n3-methylbutane-1,3-diamine (CAS 1158006-13-3)
- 2-Bromo-4-chloro-5-fluorobenzaldehyde (CAS 1067882-63-6)
- 287399-35-3 Methyl(benzene-13C6) Toluene-(phenyl-13C6) (CAS 287399-35-3)
- 2,3,5-Triiodobenzoic Acid (CAS 88-82-4)
- (S)-3-(3-Chlorophenoxy)butanoic acid (CAS 1416445-10-7)
- Tirzepatide Impurity 20 (CAS CATO-C4X-324020)
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