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Guanethidine Sulfate - 10mM in Water, high purity , CAS No.60-02-6

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Guanethidine Sulfate - 10mM in Water, high purity , CAS No.60-02-6

COA

Grade & Purity:

10mM in Water

Cas Number: 60-02-6
Molecular Weight: 494.7
EC Number: 200-452-0
PubChem CID: 65328

In stock

Item Number

G424993

Grouped product items
SKU	Size	Availability	Price	Qty
G424993-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90

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Class A GPCR (4138) Compound libraries (12325)

Basic Description

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
Specifications & Purity	10mM in Water
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Guanethidine is an antihypertensive drug that reduces the release of catecholamines, such as norepinephrine.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic sulfuric acids and derivatives
    - Subclass Organic sulfuric acids

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 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
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
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. DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-[2-(azocan-1-yl)ethyl]guanidine;sulfuric acid
INCHI	InChI=1S/2C10H22N4.H2O4S/c211-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h21-9H2,(H4,11,12,13);(H2,1,2,3,4)
InChIKey	NBJGGHFXCGHTNJ-UHFFFAOYSA-N
Smiles	C1CCCN(CCC1)CCN=C(N)N.C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O
Isomeric SMILES	C1CCCN(CCC1)CCN=C(N)N.C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O
RTECS	MF3240000
PubChem CID	65328
Molecular Weight	494.7

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	223-225° C
Molecular Weight	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 Å²
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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