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Eplivanserin (mixture) - 99%, high purity , Serotonin 2a (5-HT2a) receptor antagonist, CAS No.130581-13-4, Serotonin 2a (5-HT2a) receptor antagonist

Grade & Purity:

≥99%

Cas Number: 130581-13-4
Molecular Weight: 328.38
EC Number: 663-560-0
PubChem CID: 135456190

In stock

Item Number

E650786

Grouped product items
SKU	Size	Availability	Price
E650786-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$55.90
E650786-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$90.90
E650786-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$250.90
E650786-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$350.90

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Class A GPCR (4138) Neuronal Signaling (3320) Serotonin Transporter (66)

Synonyms	SR-01000944919 \| SR-01000944919-1 \| DB12177 \| OXAZEPAM [JAN] \| SR46349 \| SR-46349 \| Eplivanserin [INN] \| Eplivanserin [USAN:INN:BAN] \| L001389 \| PDSP2_001557 \| BDBM81780 \| Eplivanserin (USAN/INN) \| 4-[(1E,3Z)-3-{[2-(Dimethylamino)ethoxy]imino}-3-(2-fluoro
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Eplivanserin mixture (SR-46349 mixture) is a selective serotonin reuptake inhibitor and a 5-HT 2A receptor antagonist, extracted from patent WO 2005/002578 A1.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Action Type	ANTAGONIST
Mechanism of action	Serotonin 2a (5-HT2a) receptor antagonist
Product Description	Eplivanserin mixture (SR-46349 mixture) is a selective serotonin reuptake inhibitor and a 5-HT 2A receptor antagonist, extracted from patent WO 2005/002578 A1 Form:Solid IC50& Target:5-HT 2A Receptor

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Linear 1,3-diarylpropanoids
Subclass	Cinnamylphenols
Intermediate Tree Nodes	Not available
Direct Parent	Cinnamylphenols
Alternative Parents	Styrenes Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Trialkylamines Organooxygen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Cinnamylphenol - Styrene - Fluorobenzene - Halobenzene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Aryl fluoride - Monocyclic benzene moiety - Aryl halide - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cinnamylphenols. These are organic compounds containing the 1,3-diphenylpropene moiety with one benzene ring bearing one or more hydroxyl groups.
External Descriptors	Not available
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

IUPAC Name	4-[(E,3Z)-3-[2-(dimethylamino)ethoxyimino]-3-(2-fluorophenyl)prop-1-enyl]phenol
INCHI	InChI=1S/C19H21FN2O2/c1-22(2)13-14-24-21-19(17-5-3-4-6-18(17)20)12-9-15-7-10-16(23)11-8-15/h3-12,23H,13-14H2,1-2H3/b12-9+,21-19-
InChIKey	VAIOZOCLKVMIMN-PRJWTAEASA-N
Smiles	CN(C)CCON=C(C=CC1=CC=C(C=C1)O)C2=CC=CC=C2F
Isomeric SMILES	CN(C)CCO/N=C(/C=C/C1=CC=C(C=C1)O)\C2=CC=CC=C2F
Alternate CAS	130579-75-8
PubChem CID	135456190
MeSH Entry Terms	4-((3Z)-3-(2-dimethylaminoethyl)oxyimino-3-(2-fluorophenyl)propen-1-yl)phenol hemifumarate;SR 46349;SR 46349B;SR-46349;SR-46349B
Molecular Weight	328.38

Solubility	DMSO : 125 mg/mL (380.66 mM; Need ultrasonic)
Molecular Weight	328.400 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Exact Mass	328.159 Da
Monoisotopic Mass	328.159 Da
Topological Polar Surface Area	45.100 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	418.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

Eplivanserin (mixture) - 99%, high purity , Serotonin 2a (5-HT2a) receptor antagonist, CAS No.130581-13-4, Serotonin 2a (5-HT2a) receptor antagonist

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