ChemicalBook >> CAS DataBase List >>Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]-

Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]-

CAS No.
1315311-14-8
Chemical Name:
Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]-
Synonyms
SAR247799;S1P1 agonist 3;Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]-
CBNumber:
CB29323841
Molecular Formula:
C21H16ClN3O5
Molecular Weight:
425.82
MDL Number:
MOL File:
1315311-14-8.mol
Last updated:2024-07-02 08:55:04

Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]- Properties

Boiling point 618.9±65.0 °C(Predicted)
Density 1.412±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
pka 3.07±0.10(Predicted)
form Solid
color Off-white to light yellow

Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]- Chemical Properties,Uses,Production

Description

SAR247799 is a novel G-protein-biased sphingosine-1 phosphate receptor-1 (S1P1) agonist.

Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]- Preparation Products And Raw materials

Raw materials

Preparation Products

Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Hebei Yaocheng Pharmaceutical Technology Co. Ltd 0311-88802076 13171568381 info@yaochengph.com China 2116 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28091 58
Acetic acid, 2-[4-[5-(3-chlorophenoxy)oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethylphenoxy]- S1P1 agonist 3 SAR247799 1315311-14-8