87691-87-0|3-(1-Piperazinyl)-1, 2-benzisothiazole
Cov roj formula: C11H13N3S
Molecular Luj: 219.31
EINECS: 618-048-1
Purity: 97% Min.
Pob: 1 g / 5 g / 10 g / 25 g / 100 g
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3-(1-Piperazinyl)-1, 2-benzisothiazole yog siv nyob rau hauv lub synthesis ntawm ziprasidone (Z485000, HCl ntsev, monohydrate), serotonin (5HT2) thiab dopamine (D2) ) Reagents rau receptor antagonists.
Specification ntawm CAS: 87691-87-0 3-(1-Piperazinyl)-1, 2-benzisothiazole
Yam khoom | SPECIFICATION |
Melting point | 89. {1}} ~ 93 0 degree |
InChIKey | KRDOFMHJLWKXIU-UHFFFAOYSA-N |
Cia temp. | 2-8 degree |
Qhov ntom | 1.256 |
Boiling point | 320.2 degree |
pka ua | 8.52 |
BRN | 4253627 |
CAS DataBase Reference | 87691-87-0(CAS DataBase Reference) |
Synthesis ntawmCAS: 87691-87-0 3-(1-Piperazinyl)-1, 2-benzisothiazole
Cov xwm txheej:
Hauv ethanol ntawm 80 degree; rau 36h;.
Siv:
Reddy, Kummetha Indrasena; Srihari, Konduri; Renuka, Janupally; Sree, Komanduri Shruthi; Chuppala, Aruna; Jeankumar, Variam Ullas; Sridevi, Jonalagadda Padma; Babu, Kondra Sudhakar; Yogeeswari, Perumal; Sriram, Dharmarajan
[Bioorganic and Medicinal Chemistry, 2014, vol. 22, nr 23, p. 6552 - 6563]
Cim npe nrov: 87691-87-0,cas 87691-87-0,3-(1-piperazinyl)-1,2-benzisothiazole, nqe, hais, luv nqi, hauv Tshuag, kev muag
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