Guanethidine Sulfate - ≥98% , CAS No.60-02-6

CAS: 60-02-6 Cat. No.: G418530 Summenformel: C20H44N8·H2O4S Molekulargewicht: 494.7 EG-Nummer: 200-452-0 PubChem CID: 65328
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GRADE & PURITY ≥98%
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
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
G418530-250mg
—
1 Auf Lager
69,33€
1g
G418530-1g
—
1 Auf Lager
156,11€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Guanethidine is an antihypertensive drug that reduces the release of catecholamines, such as norepinephrine.

Specifications

Synonyme
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
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
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)
Isomere SMILES
C1CCCN(CCC1)CCN=C(N)N.C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O
RTECS
MF3240000
PubChem CID
65328
Molekulargewicht
494.7

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
KlasseOrganic sulfuric acids and derivatives
SubclassOrganic sulfuric acids
Intermediate Tree Nodes Not available
Direct ParentOrganic sulfuric acids
Alternative Parents Trialkylamines  Guanidines  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Imines  Hydrocarbon derivatives  
Molecular FrameworkNot 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeDatumArtikel
F23131333Certificate of AnalysisMar 18, 2026 G418530
F23131348Certificate of AnalysisMar 18, 2026 G418530
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)223-225° C
Molekulargewicht494.700 g/mol
XLogP3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass494.336 Da
Monoisotopic Mass494.336 Da
Topological Polar Surface Area218.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity248.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Lösungsrechner
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