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· · COA & SDS available for every product · Same-day shipping on in-stock items Guazatine acetate salt - analytical standard , CAS No.115044-19-4
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
UNII-C376JTX506 | DTXSID7042015 | 1,1'-(iminodioctane-8,1-diyl)diguanidine | CHEBI:5569 | N,N'''-(iminodioctane-8,1-diyl)diguanidine | IMINOCTADIENE | RONFGUROBZGJKP-UHFFFAOYSA-N | SCHEMBL68055 | Caswell No. 471D | Guanidine,N,N'''-(iminodi-8,1-octanediyl
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Why this grade analytical standard Analytical standard 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
UNII-C376JTX506 | DTXSID7042015 | 1, 1'-(iminodioctane-8, 1-diyl)diguanidine | CHEBI:5569 | N, N'''-(iminodioctane-8, 1-diyl)diguanidine | IMINOCTADIENE | RONFGUROBZGJKP-UHFFFAOYSA-N | SCHEMBL68055 | Caswell No. 471D | Guanidine, N, N'''-(iminodi-8, 1-octanediyl
Specifications & Purity
analytical standard
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Ki Data Polyamine oxidase: Ki= 7.5 nM (Maize (Zea mays))
Names and Identifiers Canonical Smiles C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N IUPAC Name 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine InChIKey RONFGUROBZGJKP-UHFFFAOYSA-N INCHI 1S/C18H41N7/c19-17(20)24-15-11-7-3-1-5-9-13-23-14-10-6-2-4-8-12-16-25-18(21)22/h23H,1-16H2,(H4,19,20,24)(H4,21,22,25) Isomeric SMILES C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N WGK Germany 3 UN Number 2811 Packing Group I Molecular Weight 355.6 Beilstein 1995978 Reaxy-Rn 1992059 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1992059&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 nitrogen compounds Class Organonitrogen compounds Subclass Guanidines Intermediate Tree Nodes Not available Direct Parent Guanidines Alternative Parents Propargyl-type 1,3-dipolar organic compounds Dialkylamines Carboximidamides Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as guanidines. These are compounds containing a guanidine moiety, with the general structure (R1R2N)(R3R4N)C=N-R5. External Descriptors aliphatic nitrogen antifungal agent - guanidines - secondary amino compound 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 Refractive Index n20D1.55 (Predicted) Molecular Weight 355.600 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 18 Exact Mass 355.342 Da Monoisotopic Mass 355.342 Da Topological Polar Surface Area 141.000 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 302.000 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
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