methyl 3-iodo-1H-indole-7-carboxylate CAS 1788043-93-5
| CAS No. | 1788043-93-5 |
| Molecular Formula | C10H16INO2 |
| Molecular Weight | 309.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including methyl 3-iodo-1H-indole-7-carboxylate.
methyl 3-iodo-1H-indole-7-carboxylate (CAS 1788043-93-5) is a high-purity analytical reference standard with the molecular formula C10H16INO2 and a molecular weight of 309.14 g/mol.
The molecular framework of methyl 3-iodo-1H-indole-7-carboxylate (C10H16INO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), methyl 3-iodo-1H-indole-7-carboxylate 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 | C10H16INO2 |
| Molecular Weight | 309.14 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
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- 4-Ethyl-4'-iodo-1,1'-biphenyl (CAS 17078-76-1)
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Recommended Standards
- (4-(((Tert-butoxycarbonyl)(cyclopropyl)amino)methyl)-3-fluorophenyl)boronic acid (CAS 1704064-03-8)
- (3,4-Dichlorophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone (CAS 951885-35-1)
- (3-(((Tert-butoxycarbonyl)(cyclopropyl)amino)methyl)-5-fluorophenyl)boronic acid (CAS 1704063-72-8)
- (3,5-Dichlorophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone (CAS 951885-38-4)
- 5-(4-Butyl-phenylsulfamoyl)-2,4-dichloro-benzoic acid (CAS 380193-99-7)
- <SC>L</SC>-methionine-methyl-<SUP>13</SUP>C,d<SUB>1</SUB> (CAS 1217447-94-3)
- 4-Amino-5-(difluoromethyl)-2-fluoropyridine-3-sulfonyl chloride (CAS 1803697-26-8)
- 2-Thioxo-3-(p-tolyl)-2,3-dihydropyrimidin-4(1H)-one (CAS 104369-37-1)
- 5-Methylchroman (CAS 3722-75-6)
- N-(4-Ethoxybenzo[d]thiazol-2-yl)-2-(methylthio)benzamide (CAS 896344-39-1)
- 2-Cyclopropoxy-N,N-dimethyl-3-sulfamoylbenzamide (CAS 1243403-05-5)
- Fluoromethane-d (CAS 557-76-6)
- 4-Chloro-1-isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2750602-16-3)
- D-Ala18-Tirzepatide (CAS CATO-CPTD788916)
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