CAS: 891016-02-7丨N-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Cov mis mos molecular: C23H31N3O3S
Molecular Luj: 429.58
Einecs: 816-721-6
Pob: {{0}}.1g 0.25g 1g 5g 10g 25g
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Khoom Taw qhia
Khoom Description
ML-SI3 yog ib tug compound uas ua raws li "antagonist" (piv txwv li, channel blocker) ntawm TRPML calcium channel tsev neeg, nrog rau kev ua haujlwm siab tshaj plaws hauv TRPML1 channel, tab sis nws kuj yog Chemicalbook blocks ntsig txog TRPML2 thiab TRPML3 channels nrog qis affinity. Nws yog siv los tshawb xyuas lub luag haujlwm ntawm TRPML1 thiab nws cov haujlwm ntau yam hauv lysosomes thiab lwm qhov ntawm lub cev.
CAS: 891016-02-7
Specification
|
Yam khoom |
SPECIFICATION |
|
Boiling point |
589.3 ± 6 0.0 degree (Predicted) |
|
CAS |
891016-02-7 |
|
Qhov ntom |
1.26 ± 0.1 g / cm3 (Tshaj tawm) |
Cim npe nrov: cas:891016-02-7丨n-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide, nqe, hais, luv nqi, hauv Tshuag , muag

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