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Ethamsylate - 10mM in DMSO, high purity , CAS No.2624-44-4
Basic Description
Synonyms
Etamsylate | ETHAMSYLATE | 2624-44-4 | Cyclonamine | Aglumin | Dicynene | Ciclonamina | Eselin | Etamsylatum | Etamsilate | Etamsilato | MD 141 | Ethamsylate [USAN] | Diethylamine dobesilate | E 141 | Etamsylatum [INN-Latin] | diethylamine 2,5-dihydroxybenzenesulfonate | Etamsilato [INN-S
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Antifibrinolytic agent. Increases capillary endothelial resistance. Promotes platelet adhesion. Inhibits platelet disaggregating and vasodilatory prostaglandin biosynthesis and function. Enhances P-selectin membrane expression.
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
Antifibrinolytic agent. Increases capillary endothelial resistance. Promotes platelet adhesion. Inhibits platelet disaggregating and vasodilatory prostaglandin biosynthesis and function. Enhances P-selectin membrane expression. Shows angioprotective and proaggregant effects in vivo. Orally active.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzenesulfonic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Benzenesulfonic acids and derivatives
Alternative Parents
Benzenesulfonyl compounds 1-sulfo,2-unsubstituted aromatic compounds Hydroquinones 1-hydroxy-2-unsubstituted benzenoids Sulfonyls Organosulfonic acids Dialkylamines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Secondary aliphatic amine - Secondary amine - Amine - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzenesulfonic acids and derivatives. These are organic compounds containing a sulfonic acid or a derivative thereof that is linked to a benzene ring.
External Descriptors
Not available
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.
Associated Targets(Human)
Associated Targets(non-human)
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
2,5-dihydroxybenzenesulfonic acid;N-ethylethanamine
INCHI
InChI=1S/C6H6O5S.C4H11N/c7-4-1-2-5(8)6(3-4)12(9,10)11;1-3-5-4-2/h1-3,7-8H,(H,9,10,11);5H,3-4H2,1-2H3
InChIKey
HBGOLJKPSFNJSD-UHFFFAOYSA-N
Smiles
CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O
Isomeric SMILES
CCNCC.C1=CC(=C(C=C1O)S(=O)(=O)O)O
RTECS
DB6145000
Molecular Weight
263.31
Reaxy-Rn
4166074
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4166074&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
130 °C
Molecular Weight
263.310 g/mol
XLogP3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
3
Exact Mass
263.083 Da
Monoisotopic Mass
263.083 Da
Topological Polar Surface Area
115.000 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
252.000
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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