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· · COA & SDS available for every product · Same-day shipping on in-stock items Guanethidine Monosulfate - 10mM in Water , Norepinephrine transporter substrate, CAS No.645-43-2, Norepinephrine transporter substrate
GRADE & PURITY 10mM in Water
Synonyms
guanethidine sulfate|Guanethidine monosulfate|645-43-2|Ismelin|Ismelin sulfate|Guanethidine (sulfate)|Guanethidine Sulphae|guanethidine monosulphate|EINECS 211-442-0|UNII-5UBY8Y002G|Iporal|5UBY8Y002G|1-(2-(azocan-1-yl)ethyl)guanidine sulfate|N-(2-Guanidin
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in Water for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview Guanethidine monosulfate is an antihypertensive agent that acts by inhibiting selectively transmission in post-ganglionic adrenergic nerves.
Specifications Synonyms
guanethidine sulfate | Guanethidine monosulfate | 645-43-2 | Ismelin | Ismelin sulfate | Guanethidine (sulfate) | Guanethidine Sulphae | guanethidine monosulphate | EINECS 211-442-0 | UNII-5UBY8Y002G | Iporal | 5UBY8Y002G | 1-(2-(azocan-1-yl)ethyl)guanidine sulfate | N-(2-Guanidin
Specifications & Purity
10mM in Water
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Norepinephrine transporter substrate
Names and Identifiers Canonical Smiles C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O IUPAC Name 2-[2-(azocan-1-yl)ethyl]guanidine;sulfuric acid InChIKey YUFWAVFNITUSHI-UHFFFAOYSA-N INCHI 1S/C10H22N4.H2O4S/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h1-9H2,(H4,11,12,13);(H2,1,2,3,4) Isomeric SMILES C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O Molecular Weight 296.39 Reaxy-Rn 18292174 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18292174&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 Organic sulfuric acids and derivatives Subclass Organic sulfuric acids Intermediate Tree Nodes Not available Direct Parent Organic sulfuric acids Alternative Parents Trialkylamines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Sulfuric acid - Guanidine - Tertiary amine - Tertiary aliphatic amine - Carboximidamide - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as organic sulfuric acids. These are organic compounds containing the sulfuric acid functional group, with the generic structure HOS(=O)(=O)OH. External Descriptors organic sulfate salt 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 Sensitivity Hygroscopic Melt Point(°C) 227℃ Molecular Weight 296.390 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 296.152 Da Monoisotopic Mass 296.152 Da Topological Polar Surface Area 151.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 248.000 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 2
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