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ChemicalBook--->CAS DataBase List--->1110767-98-0

1110767-98-0

1110767-98-0 Structure

1110767-98-0 Structure
IdentificationBack Directory
[Name]

(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine
[CAS]

1110767-98-0
[Synonyms]

A241SM1
Lusutrombopag Impurity 7
Lusutrombopag intermediate
(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine
4-(3-((S)-1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine
2-Thiazolamine, 4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-
(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine(WXG02539)
Lusutrombopag ITS-1 (S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine
[Molecular Formula]

C18H26N2O2S
[MOL File]

1110767-98-0.mol
[Molecular Weight]

334.48
Chemical PropertiesBack Directory
[Boiling point ]

462.4±45.0 °C(Predicted)
[density ]

1.105±0.06 g/cm3(Predicted)
[pka]

4.30±0.10(Predicted)
[InChI]

InChI=1S/C18H26N2O2S/c1-4-5-6-7-11-22-13(2)14-9-8-10-15(17(14)21-3)16-12-23-18(19)20-16/h8-10,12-13H,4-7,11H2,1-3H3,(H2,19,20)/t13-/m0/s1
[InChIKey]

VTLKOIONKYXPQL-ZDUSSCGKSA-N
[SMILES]

S1C=C(C2=CC=CC([C@@H](OCCCCCC)C)=C2OC)N=C1N
Hazard InformationBack Directory
[Uses]

(S)?-?4-?(3-?(1-?(Hexyloxy)?ethyl)?-?2-?methoxyphenyl)?thiazol-?2-?amine is an intermediate of Lusutrombopag (L474985), a newly discovered thrombopoietin receptor agonist used in the treatment of patients with chronic ITP.
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