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CAS TSIS TAU: 1228779-96-1
Cov mis mos molecular: C12H17N3O5S
Molecular phaus: 315.34500
EINECS TSIS YOG: 833-813-1
MDL TSIS YOG: MFCD28142285
Khoom Piav Qhia:
Khoom Lub Npe: 3-nitro-4-((tetrahydro-2H-pyran-4-yl) MethylaMino) benzenesulfonaMide CAS TSIS: 1228779-96-1
Lub ntsiab lus:
THP-sulfonamide;
3-nitro-4-[(oxan-4-ylmethyl) amino] benzene-1-sulfonamide; abt-1-199;
Venclexta tsis huv 2;
Tshuaj& Lub Cev Muaj Zog:
Tshwm sim: Daj daj mus rau xim daj khov
Kev Ntsuas: ≥99.00%
Ceev: 1.412 ± 0.06 g/cm3 (20 ℃, 760 mmHg)
Dej Solubility: Me ntsis soluble (0.27 g/L) (25 ℃)
Kub Point: 542.0 ± 60.0 ℃ (Kwv yees)
Melting Point: 188 - 191 ℃
Flash Point: 281.6 ± 32.9 ℃
Vapor Siab: 0.0 ± 1.4 mmHg ntawm 25 ℃
Index ntawm Refraction: 1.600
Cov Ntaub Ntawv Kev Nyab Xeeb:
Lo Lus Teeb: Ceeb Toom
Cov lus ceeb toom ua ntej: P261-P305+P351+P338
Cov Lus Qhia Teeb Meem: H302-H315-H319-H335
ABT199 nruab nrab (3-nitro-4-[[(tetrahydro-2H-pyran-4-yl) methyl] amino] benzene sulfonamide) tau siv ua tshuaj reagent rau kev sib xyaw ntawm BTK, PI3K thiab JAK-2 inhibitors thiab tseem siv tau raws li kws tshuaj nruab nrab. ABT199 nruab nrab yog cov tshuaj reagent rau kev sib xyaw ntawm BTK, PI3K thiab JAK-2 inhibitors.
Yog tias koj txaus siab rau peb cov khoom lossis muaj lus nug, thov koj xav tiv tauj peb!
Cov khoom lag luam nyob rau hauv patent tau muab rau R& D lub hom phiaj nkaus xwb. Txawm li cas los xij, lub luag haujlwm zaum kawg tshwj xeeb tshaj yog nrog tus neeg yuav khoom.
Cim npe nrov: 3-nitro-4-((tetrahydro-2h-pyran-4-yl) methylamino) benzenesulfonamide cas 1228779-96-1, tuam ntxhab, cov chaw muag khoom, lub Hoobkas, yuav, hauv Tshuag