iphepha_ibhena

imveliso

(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline(CAS#118864-75-8)

Ipropati yeMichiza:

Ifomula yeemolekyuli C15H15N
IMisa yeMolar 209.29
Ukuxinana 1.065
Indawo yokunyibilika 80-82°C
Indawo yeBoling 338°C
Indawo yokuflasha 167°C
Ukunyibilika I-Chloroform (Kancinci), iDichloromethane (Kancinci), iMethanol (Kancinci)
Uxinzelelo loMphunga 9.87E-05mmHg ku-25°C
Imbonakalo Okumhlophe okuqinileyo
Umbala Mhlophe ukuya kuMhlophe
pKa 8.91±0.40(Kuqikelelwe)
Imeko yoGcino phantsi kwegesi engasebenziyo (nitrogen okanye iArgon) ku-2–8 °C
Refractive Index 1.589
MDL MFCD08692036

Iinkcukacha zeMveliso

Iithegi zeMveliso

 

Intshayelelo

(S) -1-phenyl-1,2,3,4-tetrahydroisoquinoline i-organic compound. Iyanyibilika kwezinye izinyibilikisi eziphilayo ezifana ne-ethanol, i-chloroform, kunye ne-ether.

 

(S) -1-phenyl-1,2,3,4-tetrahydroisoquinoline ineendlela ezahlukeneyo zokusetyenziswa. Iyahambelana neenkqubo zebhayoloji kwaye ihlala isetyenziswa njengemolekyuli ephetheyo okanye njenge-chiral inducer kwi-catalytic reactions.

 

Kukho iindlela ezininzi zokulungiselela (S) -1-phenyl-1,2,3,4-tetrahydroisoquinoline, enye yazo i-synthesis ye-asymmetric hydrogenation nge-chiral catalyst. Ukongeza, inokuphinda ilungiswe ngezinye iindlela zokwenziwa kweekhemikhali.

Inokubangela ukucaphuka kwamehlo, ulusu, kunye nenkqubo yokuphefumla, kwaye ukudibana ngqo kufuneka kuphetshwe xa isetyenziswa. Kwakhona, ifanele isetyenziswe kwindawo engena umoya kwaye inxibe izixhobo ezifanelekileyo zokuzikhusela njengeeglavu neeglavu. Xa ugcina, kufuneka ugcinwe kwisikhongozeli esingangeni moya kwaye ugweme ukudibana ne-oxidants kunye nemithombo yokutshisa.

 

Ngokuqhelekileyo, iipropati kunye nokusetyenziswa kwe-(S) -1-phenyl-1,2,3,4-tetrahydroisoquinoline inokusetyenziswa ngokufanelekileyo phantsi kolawulo lwabaqeqeshi abanamava phantsi kwemeko yokusebenza ngokukhuselekileyo.


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