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Postion:Product Catalog >Ozanimod
Ozanimod
  • Ozanimod

Ozanimod NEW

Price $41 $97 $147
Package 1mg 5mg 10mg
Supply Ability: 10g
Update Time: 2026-06-02

Product Details

Product Name: Ozanimod CAS No.: 1306760-87-1
Purity: 99.25% Supply Ability: 10g
Release date: 2026/06/02

Product Introduction

Bioactivity

NameOzanimod
DescriptionOzanimod (RPC-1063) (RPC1063) is a specific oral S1P Receptor 1 modulator. Ozanimod has been used in trials studying the treatment of Crohn's Disease, Ulcerative Colitis, Multiple Sclerosis, and Relapsing Multiple Sclerosis.
In vitroIn S1P1R-HEK293T cells, Ozanimod induces sustained S1P1R internalization and degradation. [1]
In vivoIn vivo, Ozanimod shows high oral bioavailability and volume of distribution. In a MOG-induced EAE mouse model, Ozanimod (3 mg/kg, p.o.) suppresses Clinicalal symptoms. In a rat TNBS model of inflammatory bowel disease, Ozanimod (1.2 mg/kg, p.o.) inhibits Clinicalal and histological disease scores. In a Na?ve CD4+CD45Rbhi T cell adoptive transfer model, Ozanimod (1.2 mg/kg, p.o.) also significantly reduced disease severity as assessed by measuring the degree of inflammation, gland loss, hyperplasia, neutrophil infiltrate and mucosal thickness. [1]
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationH2O : < 1 mg/mL (insoluble or slightly soluble)
DMSO : 41.67 mg/mL (103.03 mM), Sonication is recommended.
10% DMSO+90% Saline : < 4.17 mg/mL (10.31 mM), Lower concentrations may be soluble, but exact solubility limit is unknown.
10% DMSO+90% (20% SBE-β-CD in Saline) : < 4.17 mg/mL (10.31 mM), Lower concentrations may be soluble, but exact solubility limit is unknown.
10% DMSO+40% PEG300+5% Tween 80+45% Saline : < 4.17 mg/mL (10.31 mM), Lower concentrations may be soluble, but exact solubility limit is unknown.
Ethanol : 10 mg/mL (24.72 mM), Sonication is recommended.
10% DMSO+90% Corn oil : < 4.17 mg/mL (10.31 mM), Lower concentrations may be soluble, but exact solubility limit is unknown.
Keywordssphingosine 1-phosphate (S1P) | S1PReceptor | S1P5 | S1P1 | S1P receptor subtypes 5 (S1P5) | S1P receptor subtypes 1 (S1P1) | S1P Receptor | RPC1063 | RPC 1063 | Ozanimod | neurosurgery | multiple sclerosis (MS) | Lysophospholipid Receptor | LPLReceptor | LPL Receptor | LPL | Inhibitor | inhibit
Inhibitors RelatedLX-2931 | Tyloxapol | Sphingosine-1-phosphate | CYM50374 | ASP-4058 | CAY10444 | Ki16198 | Siponimod | CYM5181 | Poloxamer 407 | S1PR1 modulator 1 | MP-A08
Related Compound LibrariesFailed Clinical Trials Compound Library | Bioactive Compound Library | Anti-Neurodegenerative Disease Compound Library | Membrane Protein-targeted Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | FDA-Approved Drug Library | Anti-Cancer Approved Drug Library | Immunology/Inflammation Compound Library | Bioactive Compounds Library Max | GPCR Compound Library | Anti-Cancer Drug Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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TargetMol Chemicals Inc.

6YR United StatesUnited States
  • Since: 2011-01-07
  • Address: 36 Washington Street, Wellesley Hill, MA
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