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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items 3-Iodo-2-propynyl N-Butylcarbamate - ≥97% , CAS No.55406-53-6
Synonyms
IPBC | 3-iodoprop-2-ynyl N-butylcarbamate | 1-Iodoprop-1-yn-3-yl N-n-butylcarbamate | AKOS015905567 | Iodopropynyl butylcarbamate | EINECS 259-627-5 | GS-3240 | Carbamic acid, N-butyl-, 3-iodo-2-propyn-1-yl ester | 3-Iodo-2-propynyl N-butylcarbamate, 97%
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
IPBC | 3-iodoprop-2-ynyl N-butylcarbamate | 1-Iodoprop-1-yn-3-yl N-n-butylcarbamate | AKOS015905567 | Iodopropynyl butylcarbamate | EINECS 259-627-5 | GS-3240 | Carbamic acid, N-butyl-, 3-iodo-2-propyn-1-yl ester | 3-Iodo-2-propynyl N-butylcarbamate, 97%
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Antifungal and anti-microbial agent.
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Names and Identifiers Pubchem Sid 504753817 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753817 Canonical Smiles CCCCNC(=O)OCC#CI IUPAC Name 3-iodoprop-2-ynyl N-butylcarbamate InChIKey WYVVKGNFXHOCQV-UHFFFAOYSA-N INCHI 1S/C8H12INO2/c1-2-3-6-10-8(11)12-7-4-5-9/h2-3,6-7H2,1H3,(H,10,11) Isomeric SMILES CCCCNC(=O)OCC#CI WGK Germany 3 RTECS EZ0950000 UN Number 3077 Packing Group III Molecular Weight 281.09 Reaxy-Rn 2248232 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2248232&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Class Carboximidic acids and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Carboximidic acids and derivatives Alternative Parents Propargyl-type 1,3-dipolar organic compounds Haloacetylenes and derivatives Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Haloacetylene or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as carboximidic acids and derivatives. These are compounds containing a carboximidic group, with the general formula R-C(=NR1)OR2. External Descriptors carbamate ester - organoiodine compound - acetylenic compound - carbamate fungicide Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Chloroform (Slightly), Methanol (Slightly) Melt Point(°C) 64-68°C Molecular Weight 281.090 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 280.991 Da Monoisotopic Mass 280.991 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 192.000 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
Documents & Articles Citations of This Product References 1. Wan-Jun Long, Hai-Long Wu, Tong Wang, Ming-Yue Dong, Ru-Qin Yu. (2020) Interference-free analysis of multi-class preservatives in cosmetic products using alternating trilinear decomposition modeling of liquid chromatography diode array detection data. MICROCHEMICAL JOURNAL, [PMID: ] [10.1016/j.microc.2020.105847 ] 2. Haiyun Li, Yizhi Qiu, Tuo Yao, Yachun Ma, Huirong Zhang, Xiaolei Yang, Changning Li. (2019) Evaluation of seven chemical pesticides by mixed microbial culture (PCS-1): Degradation ability, microbial community, and Medicago sativa phytotoxicity. JOURNAL OF HAZARDOUS MATERIALS, [PMID:31843407 ] [10.1016/j.jhazmat.2019.121834 ] 3. Gege Bao, Lu He, Xiaofeng Zhang, Xi Yu, Jingpeng Li, Daochun Qin. (2025) Preparation of 3-Iodo-2-propargyl-butyl-carbamate-Loaded Microcapsules for Long-Term Mold Resistance in Bamboo. Polymers, 17 (5): (679). [PMID:40076171 ] [10.3390/polym17050679 ]
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