(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine CAS 1110767-98-0

Introduction：Basic information about (S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine CAS 1110767-98-0, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine Basic information

• Product Name: (S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine
• Synonyms: (S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine;Lusutrombopag intermediate;(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine(WXG02539);4-(3-((S)-1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine;A241SM1;Lusutrombopag ITS-1 (S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine;2-Thiazolamine, 4-[3-[(1S)-1-(hexyloxy)ethyl]-2-methoxyphenyl]-;Lusutrombopag Impurity 7
• CAS: 1110767-98-0
• MF: C18H26N2O2S
• MW: 334.48
• Mol File: 1110767-98-0.mol

(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine Chemical Properties

• Boiling point: 462.4±45.0 °C(Predicted)
• density: 1.105±0.06 g/cm3(Predicted)
• storage temp.: 2-8°C, protect from light
• pka: 4.30±0.10(Predicted)
• Appearance: White to off-white Solid
• Optical Rotation: -4.8587°(C=1.0013g/100mL, DMSO, 20°C, 589nm)
• 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

(S)-4-(3-(1-(hexyloxy)ethyl)-2-methoxyphenyl)thiazol-2-amine Usage And Synthesis

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.