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GPR120 modulator 1 - 98%, high purity , CAS No.1050506-75-6

  • ≥98%
Item Number
G646461
Grouped product items
SKUSizeAvailabilityPrice Qty
G646461-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$330.90
G646461-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$432.90
G646461-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,164.90

Basic Description

SynonymsGPR120 modulator 1|1050506-75-6|2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid|GPR120-modulator-1|2-(4-((4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHOXY)-2-METHYLPHENOXY)ACETIC ACID|SCHEMBL3210801|CHEMBL4303269|DTXSID50648431|FONSS
Specifications & Purity≥98%
Biochemical and Physiological MechanismsGPR120 modulator 1 is a G protein coupled receptor 120 (GPR120) modulator extracted from patent US8394841B2, compound example F1. GPR120 modulator 1 can be used for the research of diseases associated with abnormal or deregulated GPR120, such as diabetes
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

GPR120 modulator 1 is a G protein coupled receptor 120 (GPR120) modulator extracted from patent US8394841B2, compound example F1. GPR120 modulator 1 can be used for the research of diseases associated with abnormal or deregulated GPR120, such as diabetes

Form:Solid

IC50& Target:GPR120

Associated Targets

HDAC6 Tclin Histone deacetylase 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid
INCHI InChI=1S/C19H16ClNO4S/c1-12-8-13(6-7-17(12)25-10-19(22)23)24-9-18-21-16(11-26-18)14-4-2-3-5-15(14)20/h2-8,11H,9-10H2,1H3,(H,22,23)
InChi Key FONSSTYHKIFEBM-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Cl)OCC(=O)O
Isomeric SMILES CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Cl)OCC(=O)O
Alternate CAS 1050506-75-6
PubChem CID 25017320
Molecular Weight 389.85

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : ≥ 100 mg/mL (256.51 mM)

Related Documents

Solution Calculators