(S)-JNJ-54166060

Modify Date: 2024-01-10 17:02:22

(S)-JNJ-54166060 Structure
(S)-JNJ-54166060 structure
 Common Name (S)-JNJ-54166060
CAS Number 1627900-42-8 Molecular Weight 438.81
Density N/A Boiling Point N/A
Molecular Formula C20H15ClF4N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (S)-JNJ-54166060


(S)-JNJ-54166060 is an enantiomer of JNJ 54166060. JNJ 54166060 is a potent P2X7 antagonist[1].

 Names

Name (S)-JNJ-54166060

 Chemical & Physical Properties

Molecular Formula C20H15ClF4N4O
Molecular Weight 438.81
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Chemsrc provides (S)-JNJ-54166060(CAS#:1627900-42-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (S)-JNJ-54166060 are included as well.>> amp version: (S)-JNJ-54166060

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