ASP6432 - ≥95% , CAS No.1282549-08-9

CAS: 1282549-08-9 Cat. No.: A648487 Formule: C₂₆H₃₁KN₄O₆S₂ Poids moléculaire: 598.78 PubChem CID: 138454774

QUALITÉ & PURETÉ ≥95%

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Vue d’ensemble

ASP6432 is a potent and selective type 1 lysophosphatidic acid receptor (LPA1) antagonist with IC 50 s of 11 nM and 30 nM for human LPA1 and rat LPA1, respectively

In Vitro

ASP6432 inhibits the LPA-induced proliferation of human prostate stromal cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:IC50: 11 nM (human LPA1), 30 nM (rat LPA1)

Spécifications

Spécifications et pureté

≥95%

Mécanismes biochimiques et physiologiques

ASP6432 is a potent and selective type 1 lysophosphatidic acid receptor (LPA1) antagonist with IC 50 s of 11 nM and 30 nM for human LPA1 and rat LPA1, respectively.

Conditions de stockage de stockage

Store at 2-8°C,Desiccated

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

ANTAGONIST

Pureté

≥95%

Noms et identifiants

Sourires canoniques

CCNS(=O)(=O)[N-]C(=O)C1=CSC(=N1)CN(CCCC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OC)C)OC.[K+]

IUPAC Name

potassium;[2-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]-1,3-thiazole-4-carbonyl]-(ethylsulfamoyl)azanide

InChIKey

WKYBXXHNGOTYDD-UHFFFAOYSA-M

INCHI

1S/C26H32N4O6S2.K/c1-5-27-38(33,34)29-25(31)21-17-37-24(28-21)16-30(13-9-12-19-10-7-6-8-11-19)26(32)20-14-22(35-3)18(2)23(15-20)36-4;/h6-8,10-11,14-15,17,27H,5,9,12-13,16H2,1-4H3,(H,29,31);/q;+1/p-1

PubChem CID

138454774

Termes d'entrée MeSH

ASP6432;potassium 1-(2-((3,5-dimethoxy-4-methyl-N-(3-phenylpropyl)benzamido)methyl)-1,3-thiazole-4-carbonyl)-3-ethyl-2,2-dioxo-2lambda6-diazathian-1-ide

Poids moléculaire

598.78

Propriétés chimiques et physiques

• Solubilité: DMSO : 250 mg/mL (417.52 mM; Need ultrasonic)