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Suppliers for
Quinine sulfate 2-hydrate
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Properties | | CAS |
6119-70-6 | | Formula |
2(C20H24N2O2) . H2SO4.2(H2O) |
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14 Registered suppliers
Molecular Formula: C40H48N4O4ˇH2SO4ˇ2H2O Molecular Weight: 782.96 Hazard Symbols: Xi,Xn UN Number: UN 2811 WGKGermany: 3 HS Code: 29392000
More details are to be found here
Molecular Formula: C40H48N4O4ˇH2SO4ˇ2H2O Molecular Weight: 782.96 Hazard Symbols: Xi,Xn UN Number: UN 2811 WGKGermany: 3 HS Code: 29392000
More details are to be found here
Molecular Formula: C40H48N4O4ˇH2SO4ˇ2H2O Molecular Weight: 782.96 Hazard Symbols: Xi,Xn UN Number: UN 2811 WGKGermany: 3 HS Code: 29392000
More details are to be found here
Description : Quinine hemisulfate acts as a K+ channel blocker. - Molecular Weight :819
- Boiling Point :495.9ēC at 760 mmHg
- Melting Point :233-235ēC
- Purity :> 98%
Molecular Formula : C40H58N4O12S Canonical SMILES : COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O
InChI :
InChI=1S/2C20H24N2O2.H2O4S.4H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);4*1H2/t2*13-,14-,19-,20+;;;;;/m00...../s1
InChIKey :
OGONMKDIHSZENR-LKQQEMPKSA-N
Application :
Analgesics, Non-Narcotic
Synonyms :
Quinine sulfate hydrate(2:1:4)
More details are to be found here
Description : Quinine hemisulfate acts as a K+ channel blocker. - Molecular Weight :819
- Boiling Point :495.9ēC at 760 mmHg
- Melting Point :233-235ēC
- Purity :> 98%
Molecular Formula : C40H58N4O12S Canonical SMILES : COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.O.O.OS(=O)(=O)O
InChI :
InChI=1S/2C20H24N2O2.H2O4S.4H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);4*1H2/t2*13-,14-,19-,20+;;;;;/m00...../s1
InChIKey :
OGONMKDIHSZENR-LKQQEMPKSA-N
Application :
Analgesics, Non-Narcotic
Synonyms :
Quinine sulfate hydrate(2:1:4)
More details are to be found here
Purity : 95% Smile code : O[C@H](C1=CC=NC2=CC=C(OC)C=C12)[C@H]3[N@@]4C[C@H](C=C)[C@](CC4)([H])C3.O=S(O)(O)=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].O[C@H](C5=CC=NC6=CC=C(OC)C=C56)[C@H]7[N@@]8C[C@H](C=C)[C@](CC8)([H])C7
MDL Number : MFCD29075629
MolFormula : C40H58N4O12S
MolWeight : 818.9731
Available in stock : 165
More details are to be found here
Purity : 95% Smile code : O[C@H](C1=CC=NC2=CC=C(OC)C=C12)[C@H]3[N@@]4C[C@H](C=C)[C@](CC4)([H])C3.O=S(O)(O)=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].O[C@H](C5=CC=NC6=CC=C(OC)C=C56)[C@H]7[N@@]8C[C@H](C=C)[C@](CC8)([H])C7
MDL Number : MFCD29075629
MolFormula : C40H58N4O12S
MolWeight : 818.9731
Available in stock : 165
More details are to be found here
Purity : 95% Smile code : O[C@H](C1=CC=NC2=CC=C(OC)C=C12)[C@H]3[N@@]4C[C@H](C=C)[C@](CC4)([H])C3.O=S(O)(O)=O.[H]O[H].[H]O[H].[H]O[H].[H]O[H].O[C@H](C5=CC=NC6=CC=C(OC)C=C56)[C@H]7[N@@]8C[C@H](C=C)[C@](CC8)([H])C7
MDL Number : MFCD29075629
MolFormula : C40H58N4O12S
MolWeight : 818.9731
Available in stock : 165
More details are to be found here
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Last update 2024-05-03
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