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KRP 203-phosphate , CAS No.K611357, Agonist of S1P 1 receptor;Agonist of S1P 4 receptor

COA

Grade & Purity:

Moligand™

PubChem CID: 56947075

In stock

Item Number

K611357

Grouped product items
SKU	Size	Availability	Price	Qty
K611357-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$570.90
K611357-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

S1P1 receptor Agonist (32) S1P4 receptor Agonist (18)

Basic Description

Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of S1P 1 receptor;Agonist of S1P 4 receptor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylethers
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylethers
Alternative Parents	Diarylethers Diarylthioethers Thiophenol ethers Phenol ethers Phenoxy compounds Phosphoethanolamines Monoalkyl phosphates Aralkylamines Chlorobenzenes Aryl chlorides 1,2-aminoalcohols Sulfenyl compounds Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Primary alcohols
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylether - Diaryl ether - Diarylthioether - Phenoxy compound - Aryl thioether - Phenol ether - Phosphoethanolamine - Thiophenol ether - Chlorobenzene - Halobenzene - Monoalkyl phosphate - Aralkylamine - Alkyl phosphate - Aryl chloride - Aryl halide - Organic phosphoric acid derivative - Phosphoric acid ester - 1,2-aminoalcohol - Thioether - Ether - Sulfenyl compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organooxygen compound - Organohalogen compound - Primary aliphatic amine - Alcohol - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Primary alcohol - Primary amine - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
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

Associated Targets(Human)

S1PR4 Tclin Sphingosine 1-phosphate receptor 4 (1 Activities)

Discover Target: S1PR4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

S1PR1 Tclin Sphingosine 1-phosphate receptor 1 (1 Activities)

Discover Target: S1PR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	[2-amino-2-(2-{2-chloro-4-[(3-phenoxyphenyl)sulfanyl]phenyl}ethyl)-3-hydroxypropoxy]phosphonic acid
INCHI	InChI=1S/C23H25ClNO6PS/c24-22-14-21(10-9-17(22)11-12-23(25,15-26)16-30-32(27,28)29)33-20-8-4-7-19(13-20)31-18-5-2-1-3-6-18/h1-10,13-14,26H,11-12,15-16,25H2,(H2,27,28,29)
InChIKey	BZVUYJGCYLMFGX-UHFFFAOYSA-N
Smiles	OCC(COP(=O)(O)O)(CCc1ccc(cc1Cl)Sc1cccc(c1)Oc1ccccc1)N
Isomeric SMILES	C1=CC=C(C=C1)OC2=CC(=CC=C2)SC3=CC(=C(C=C3)CCC(CO)(COP(=O)(O)O)N)Cl
PubChem CID	56947075

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

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