≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
IA-Alkyne is a TRP channel (TRPC) agonist and has the potential for the study of respiratory infection. IA-Alkyne can be used to develop an isotopically tagged probe for quantitative cysteine-reactivity profiling.
| Pubchem Sid | 504770346 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770346 |
| Sonrisas canónicas | C#CCCCCNC(=O)CI |
| IUPAC Name | N-hex-5-ynyl-2-iodoacetamide |
| InChIKey | YCRUVTMZPHEOAM-UHFFFAOYSA-N |
| INCHI | 1S/C8H12INO/c1-2-3-4-5-6-10-8(11)7-9/h1H,3-7H2,(H,10,11) |
| Isómeros SMILES | C#CCCCCNC(=O)CI |
| Peso molecular | 265.09 |
| Reaxy-Rn | 32295372 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32295372&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Secondary carboxylic acid amides |
| Alternative Parents | Acetylides Organopnictogen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl iodides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary carboxylic acid amide - Acetylide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Carbonyl group - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F2316013 | Certificate of Analysis | Mar 18, 2026 | I287459 |
| F2316015 | Certificate of Analysis | Mar 18, 2026 | I287459 |
| F2316022 | Certificate of Analysis | Mar 18, 2026 | I287459 |
| F2316041 | Certificate of Analysis | Mar 18, 2026 | I287459 |
| F2316046 | Certificate of Analysis | Mar 18, 2026 | I287459 |
| F2316164 | Certificate of Analysis | Mar 18, 2026 | I287459 |
| F2316736 | Certificate of Analysis | Mar 18, 2026 | I287459 |
| I2512499 | Certificate of Analysis | Mar 29, 2024 | I287459 |
| I2512506 | Certificate of Analysis | Mar 29, 2024 | I287459 |
| C2508055 | Certificate of Analysis | May 23, 2023 | I287459 |
| F2316021 | Certificate of Analysis | May 23, 2023 | I287459 |
| Solubilidad | Solvent:DMSO, Max Conc. mg/mL: 26.51, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.51, Max Conc. mM: 100 |
|---|---|
| Sensibilidad | Light sensitive |
| Peso molecular | 265.090 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 264.996 Da |
| Monoisotopic Mass | 264.996 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 159.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
