N-Boc-3-iodo-5-methoxy-1H-indole CAS 192189-10-9
| CAS No. | 192189-10-9 |
| Molecular Formula | C14H16INO3 |
| Molecular Weight | 373.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-Boc-3-iodo-5-methoxy-1H-indole 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.
N-Boc-3-iodo-5-methoxy-1H-indole (CAS 192189-10-9) is a high-purity analytical reference standard with the molecular formula C14H16INO3 and a molecular weight of 373.19 g/mol.
N-Boc-3-iodo-5-methoxy-1H-indole (C14H16INO3) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C14H16INO3 |
| Molecular Weight | 373.19 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 chloroform, dichloromethane, ethyl acetate, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2011 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-Butyl 3-iodo-7-methoxy-1H-indole-1-carboxylate (CAS 1823500-38-4)
- 1-(((4-Iodophenyl)imino)methyl)naphthalen-2-ol (CAS 93261-01-9)
- tert-Butyl 2-(3-iodo-5-methyl-1H-pyrazolo[3,4-c]pyridin-1-yl)acetate (CAS 1386457-83-5)
- 1-((4-Bromo-3-(trifluoromethyl)phenyl)sulfonyl)piperazine (CAS 942473-68-9)
- 1-Methylcyclobutane-1-sulfonyl chloride (CAS 2090155-98-7)
- 1H-Pyrazole-3-carbaldehyde oxime (CAS 30192-58-6)
- 6-Aminopyrazolo[1,5-a]pyrimidin-7(4H)-one (CAS 463327-79-9)
- 1-Naphthylamine Hydrochloride (CAS 552-46-5)
- tert-Butyl 4-(4-formylpyrimidin-2-yl)piperazine-1-carboxylate (CAS 944901-19-3)
- 3-Acetamido-4-(trimethylammonio)butanoate (CAS 98855-43-7)
- 5-(Pyridin-4-yl)thiophene-2-carboxylic acid (CAS 216867-32-2)
- 5-Cyclopropoxy-6-(methylthio)picolinonitrile (CAS 1243403-32-8)
- 1-(Adamantan-1-yl)-3-ethylthiourea (CAS 25444-84-2)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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