2-Amino-2′, 5-dichlorobenzophenone
Izithethantonye:(2-AMINO-5-CHLOROPHENYL)(2-CHLOROPHENYL)METHANONE;2'-AMINO-5'-CHLOROBENZOYL-2-CHLOROBENZENE;2-AMINO-5-CHLORO-2'-CHLOROBENZOPHENONE.
Inombolo yeCAS:2958-36-3
Ifomula yeemolekyuli:C13H9Cl2NO
Ubunzima beMolekyuli:266.12
Inombolo ye-EINECS:220-985-2
Usebenzisa:Isetyenziswe njengephakathi kweTriazolam kunye neLorazepam
Ulwakhiwo
Isicelo:Amachiza, abaphakathi, i-APIs, i-custom synthesis, iikhemikhali
Ukongama:Umthengisi ogqwesileyo, uMgangatho oPhezulu, iXabiso loKhuphiswano, ukuhanjiswa ngokukhawuleza, ukuPhendula ngokukhawuleza
Iindidi ezinxulumeneyo:I-Benzophenones enuka kamnandi&Derivatives(ifakwe endaweni);Benzeneseries;I-Cloxazolam;I-Benzophenones (yoPhando oluPhezulu lwePolymer);Izixhobo zokusebenza;I-Reagent ye-High-Performance PolymerResearch;IziPhakathi&zamachiza;IMetabolites & Nokungcola;Amachiza;C13toC14;IiCompounds zeCarbonyl;Iiketones
| Indawo yokunyibilika | 87-89°C (lit.) |
| Indawo yokubilisa | 453.6±40.0°C (Kuqikelelwe) |
| Ukuxinana | 1.3134 (uqikelelo olurhabaxa) |
| Isalathiso sokuqhafaza | 1.5490(uqikelelo) |
| Imeko yokugcina | Gcina kwindawo emnyama, umoya ongasebenziyo, ubushushu begumbi |
| Ukunyibilika | IMethanol: iyanyibilika |
| Ifom | Icocekile |
| pKa | -0.97±0.10(Kuxelwe kwangaphambili) |
| Umbala | Mthubi ukuya kuLuhlaza |
| Ukunyibilika kwamanzi | Ayinyibiliki emanzini. |
| Ikhowudi yeCandelo leHazard | 36/37/38-20/21/22 |
| Iingxelo zoKhuseleko | 26-37/39-24/25-36 |
| WGK eJamani | 3 |
| RTECS | DJ0200000 |
| Inqaku Lengozi | Iyacaphukisa |
| Ikhowudi ye-HS | 29223900 |
| Iinkcukacha ezikhethekileyo ngokweemfuno zabathengi | |
| Imbonakalo | Umgubo wekristale otyheli |
| Ilahleko ekomisweni | 0.5% ubuninzi |
| Ubunyulu (HPLC) | 99.0％min |
Imiqathango yokuphatha ngokukhuselekileyo:
Ukuphatha kwindawo engena umoya.Nxiba iimpahla ezifanelekileyo zokuzikhusela.Kuphephe ukudibana nolusu namehlo.Kuphephe ukubunjwa kothuli kunye ne-aerosols.Sebenzisa izixhobo ezingatshisiyo.Thintela umlilo obangelwa ngumphunga wokukhupha i-electrostatic.
Imiqathango yogcino olukhuselekileyo, kuquka nakuphi na ukungahambelani:
Gcina isikhongozeli sivalwe ngokuqinileyo kwindawo eyomileyo, epholileyo nengena umoya.Gcina ngaphandle kwizikhongozeli zokutya okanye izinto ezingahambelaniyo.
I-Jingye ineesethi ze-86 ze-reactors iyonke, apho ivolomu ye-enamel reactor yi-69, ukusuka kwi-50 ukuya kwi-3000L.Inani le-reactors ezingenasici li-18, ukusuka kwi-50 ukuya kwi-3000L.I-QC ixhotyiswe ngamakhulu azo zonke iintlobo zezixhobo zokuhlalutya.Iyakwazi ukuhlangabezana nemveliso yorhwebo kunye nohlalutyo olubanzi lwemveliso.Le mveliso yimveliso yendawo ephezulu kwaye inokuhanjiswa ngokweemfuno zabathengi.
Yiba nesakhiwo sobugcisa se-QC iisethi ze-7 ze-HPLC, ngokulandelanayo: i-Agilent LC1260, i-Shimadzu LC2030 njl. Iisethi ze-6 ze-GC (Shimadzu njl.)Isethi enye ye-Infrared spectrometer (Shimadzu), Isethi enye ye-UV Spectrometer, iiseti ze-6 ze-Biochemical mold incubator njl. Iseti enye yebhokisi yovavanyo lozinzo lweDrug (ubomi obungunaphakade), Iseti enye yebhokisi yovavanyo olubanzi lokuzinza kweziyobisi (ubomi obungunaphakade) iiseti ezi-2 zeziyobisi ezipholileyo ze-2-8℃ (Haier), Iseti enye yebhokisi yogcino lobushushu obuphantsi ( Haier) njl.
Isakhiwo esizimeleyo se-R&D esakhiweni esilingwayo esizimeleyo Iqela loPhando lobuNgcali (iinkosi ezi-4 kunye neenjineli ezi-5 eziphezulu, abanye baphumelele) Izixhobo zovavanyo lobuchwephesha uJingye usebenza ngentsebenziswano esondeleyo neBeijing zhongguancun yepaki yesayensi yobomi, iShanghai Organic Chemical Research Institute of Chinese Academy of Sciences, IYunivesithi yaseNanjing , iYunivesithi yaseTshayina yezamayeza.UJingye ukwasebenzisana namashishini aphesheya kweelwandle.
![2-Bromo-1-[4-(methylsulfonyl) phenyl]-1-ethanone](http://cdn.globalso.com/jingyepharma/50413-24-6-300x300.jpg)
![I-Dibenzosuberone (10,11-Dihydrodibenzo[a,d]cyclohepten-5-one)](http://cdn.globalso.com/jingyepharma/2b1a5a7d-300x300.jpg)
