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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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 Standard analitico 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 Sinonimi
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
Specifiche e purezza
analytical standard
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto Dati Ki
Polyamine oxidase: Ki= 7.5 nM (Maize (Zea mays))
Nomi e identificatori Sorrisi canonici
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)
Isomeri SMILES
C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1992059&ln=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione n20D1.55 (Predicted) Peso molecolare 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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