I-Ethyl (S)-(+)-3-Hydroxybutyrate CAS 56816-01-4 High Purity
Ukunikezela Komkhiqizi Ngokuhlanzeka Okuphezulu kanye Nekhwalithi Ezinzile
I-Ethyl (R)-(-)-3-Hydroxybutyrate CAS 24915-95-5
I-Ethyl (S)-(+)-3-Hydroxybutyrate CAS 56816-01-4
I-Chiral Compounds, Ikhwalithi Ephezulu, Ukukhiqizwa Kwezohwebo
Igama Lekhemikhali | I-Ethyl (S)-(+)-3-Hydroxybutyrate |
Omqondofana | (S)-(+)-3-Hydroxybutyric Acid Ethyl Ester |
Inombolo ye-CAS | 56816-01-4 |
Inombolo yeCAT | I-RF-CC191 |
Isimo Sesitoko | Esitokweni, Isikali Sokukhiqiza Sifinyelela Kumathani |
I-Molecular Formula | I-C6H12O3 |
Isisindo samangqamuzana | 132.16 |
Ibhrendi | I-Ruifu Chemical |
Into | Imininingwane |
Ukubukeka | Uketshezi Olungenambala Kuya Kuphuzi Okuphuzi |
Amanzi | ≤0.50% |
Isivivinyo | ≥98.0% |
I-Enantiomeric Excess | ee ≥99.0% |
Izinga Lokuhlola | I-Enterprise Standard |
Ukusetshenziswa | I-Chiral Compounds;Pharmaceutical Intermediate |
Iphakheji: Ibhodlela, Umgqomo, 25kg/Umgqomo, noma ngokwezidingo zekhasimende.
Isimo Sesitoreji:Gcina ezitsheni ezivaliwe endaweni epholile neyomile;Vikela ekukhanyeni, umswakama kanye nezinambuzane.
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I-Shanghai Ruifu Chemical Co., Ltd. ingumkhiqizi oholayo nomphakeli we-Ethyl (S)-(+)-3-Hydroxybutyrate (CAS: 56816-01-4) enekhwalithi ephezulu, esetshenziswa kabanzi ku-organic synthesis, ukuhlanganiswa kwemithi ephakathi kwemithi. kanye ne-Active Pharmaceutical Ingredient (API) synthesis.
I-Shanghai Ruifu Chemical Co., Ltd. idlala indima ebalulekile kumakhemikhali e-chiral, inkampani izibophezele ekukhiqizeni ama-chiral compounds.Imikhiqizo yethu inconywa kakhulu ngamakhasimende.
I-Ethyl (S)-(+)-3-Hydroxybutyrate (CAS: 56816-01-4) isetshenziselwa ukuhlanganiswa kwemikhiqizo esebenza nge-optically, esetshenziswa njengemithi yezokwelapha kanye ne-organic intermediates, ama-amino protective agents abalulekile, imithi kanye ne-synthetic organic yenza okuphakathi, i-organic synthesis esetshenziselwa ukwethula isakhi sokuvikela i-t-Boc.I-Ethyl (S)-(+)-3-Hydroxybutyrate (CAS: 56816-01-4) ingasetshenziswa ekulungiseleleni i-3-(1'-hydroxyethyl) -2-azetidinones.
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