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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Guanethidine Sulfate - 10mM in Water , CAS No.60-02-6
GRADE & PURITY 10mM in Water
Synonyms
GUANETHIDINE SULFATE [USAN] | GUANETHIDINE SULFATE [WHO-DD] | SR-01000872643 | 1-(2-(azocan-1-yl)ethyl)guanidine hemisulfate | D02237 | NBJGGHFXCGHTNJ-UHFFFAOYSA-N | Azocine, 1-(2-guanidinoethyl)octahydro-, sulfate (2:1) | beta-1-Azacyclooctylethylguanidi
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.
Panoramica Guanethidine is an antihypertensive drug that reduces the release of catecholamines, such as norepinephrine.
Specifications Sinonimi
GUANETHIDINE SULFATE [USAN] | GUANETHIDINE SULFATE [WHO-DD] | SR-01000872643 | 1-(2-(azocan-1-yl)ethyl)guanidine hemisulfate | D02237 | NBJGGHFXCGHTNJ-UHFFFAOYSA-N | Azocine, 1-(2-guanidinoethyl)octahydro-, sulfate (2:1) | beta-1-Azacyclooctylethylguanidi
Specifiche e purezza
10mM in Water
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 528764769 Sorrisi canonici C1CCCN(CCC1)CCN=C(N)N.C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O IUPAC Name 2-[2-(azocan-1-yl)ethyl]guanidine;sulfuric acid InChIKey NBJGGHFXCGHTNJ-UHFFFAOYSA-N INCHI 1S/2C10H22N4.H2O4S/c2*11-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h2*1-9H2,(H4,11,12,13);(H2,1,2,3,4) Isomeri SMILES C1CCCN(CCC1)CCN=C(N)N.C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O RTECS MF3240000 PubChem CID 65328 Peso molecolare 494.7
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 acids and derivatives Classe 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 Imines Hydrocarbon derivatives Molecular Framework Not available Substituents Sulfuric acid - Guanidine - Tertiary amine - Tertiary aliphatic amine - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 223-225° C Peso molecolare 494.700 g/mol XLogP3 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 6 Exact Mass 494.336 Da Monoisotopic Mass 494.336 Da Topological Polar Surface Area 218.000 Ų Heavy Atom Count 33 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 3
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