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CYM50179 - 95%, high purity , CAS No.1355026-47-9

Grade & Purity:

≥95%

Cas Number: 1355026-47-9
Molecular Weight: 441.93
PubChem CID: 44620892

In stock

Item Number

C651232

Grouped product items
SKU	Size	Availability	Price
C651232-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$85.90
C651232-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$145.90
C651232-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$300.90
C651232-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$510.90
C651232-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$860.90

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Class A GPCR (4138) GPCR/G Protein (3172) LPL Receptor (113)

Synonyms	CYM50179 \| BCP28983 \| ML178 \| ML-178 \| SR-02000000304-1 \| AKOS037643500 \| BDBM75602 \| HY-116146 \| CYM-5541; CYM 5541; CYM5541;ML249 \| SMR001828627 \| 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine \| cid_44620892 \| 2,6-Dibromo-3-(2-(2,4-dichloropheno
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	CYM50179 (compound 22n) is a potent and selective S1P4-R (Sphingosine-1-phosphate4 receptor) agonist with an EC 50 of 46 nM.
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.
Product Description	CYM50179 (compound 22n) is a potent and selective S1P4-R (Sphingosine-1-phosphate4 receptor) agonist with an EC 50 of 46 nM Form:Solid IC50& Target:S1PR4 46 nM (EC 50 )

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Chlorobenzenes
Direct Parent	Dichlorobenzenes
Alternative Parents	Polyhalopyridines Phenoxy compounds Phenol ethers Alkyl aryl ethers 2-halopyridines Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenoxy compound - 1,3-dichlorobenzene - Polyhalopyridine - Phenol ether - Alkyl aryl ether - 2-halopyridine - Aryl bromide - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organoheterocyclic compound - Organochloride - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
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	2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine
INCHI	InChI=1S/C13H9Br2Cl2NO2/c14-12-4-3-11(13(15)18-12)20-6-5-19-10-2-1-8(16)7-9(10)17/h1-4,7H,5-6H2
InChIKey	KMGUBUXDNOMSRM-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1Cl)Cl)OCCOC2=C(N=C(C=C2)Br)Br
Isomeric SMILES	C1=CC(=C(C=C1Cl)Cl)OCCOC2=C(N=C(C=C2)Br)Br
PubChem CID	44620892
Molecular Weight	441.93

Solubility	DMSO : 62.5 mg/mL (141.43 mM; Need ultrasonic)
Molecular Weight	441.900 g/mol
XLogP3	5.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	440.836 Da
Monoisotopic Mass	438.838 Da
Topological Polar Surface Area	31.400 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	302.000
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	1

CYM50179 - 95%, high purity , CAS No.1355026-47-9

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