Chiral Separation of Disopyramide on Lux 5µm i-Amylose-1 in Ethyl Acetate
LC Conditions
Column
Lux 5 µm i-Amylose-1, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4762-E0
Phase Name
i-Amylose-1
Elution Type
Isocratic
Mobile Phase
A: 0.1% DEA in Hexane
B: 0.1% DEA in Ethyl Acetate
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
60
40
Flow Rate
1.00 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Disopyramide
- 2. Disopyramide
-OEChem-06211003152D<br><br> 54 55 0 1 0 0 0 0 0999 V2000<br> 7.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5000 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8660 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 5.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4174 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1077 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0826 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3923 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6900 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6900 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.3800 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0369 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8100 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9631 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.3800 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9631 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8100 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0369 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.4030 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8660 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 12 2 0 0 0 0<br> 2 7 1 0 0 0 0<br> 2 8 1 0 0 0 0<br> 2 9 1 0 0 0 0<br> 3 11 1 0 0 0 0<br> 3 24 2 0 0 0 0<br> 4 12 1 0 0 0 0<br> 4 47 1 0 0 0 0<br> 4 48 1 0 0 0 0<br> 5 6 1 0 0 0 0<br> 5 10 1 0 0 0 0<br> 5 11 1 0 0 0 0<br> 5 12 1 0 0 0 0<br> 6 7 1 0 0 0 0<br> 6 26 1 0 0 0 0<br> 6 27 1 0 0 0 0<br> 7 28 1 0 0 0 0<br> 7 29 1 0 0 0 0<br> 8 13 1 0 0 0 0<br> 8 14 1 0 0 0 0<br> 8 30 1 0 0 0 0<br> 9 15 1 0 0 0 0<br> 9 16 1 0 0 0 0<br> 9 31 1 0 0 0 0<br> 10 17 2 0 0 0 0<br> 10 18 1 0 0 0 0<br> 11 19 2 0 0 0 0<br> 13 32 1 0 0 0 0<br> 13 33 1 0 0 0 0<br> 13 34 1 0 0 0 0<br> 14 35 1 0 0 0 0<br> 14 36 1 0 0 0 0<br> 14 37 1 0 0 0 0<br> 15 38 1 0 0 0 0<br> 15 39 1 0 0 0 0<br> 15 40 1 0 0 0 0<br> 16 41 1 0 0 0 0<br> 16 42 1 0 0 0 0<br> 16 43 1 0 0 0 0<br> 17 20 1 0 0 0 0<br> 17 44 1 0 0 0 0<br> 18 21 2 0 0 0 0<br> 18 45 1 0 0 0 0<br> 19 22 1 0 0 0 0<br> 19 46 1 0 0 0 0<br> 20 23 2 0 0 0 0<br> 20 49 1 0 0 0 0<br> 21 23 1 0 0 0 0<br> 21 50 1 0 0 0 0<br> 22 25 2 0 0 0 0<br> 22 51 1 0 0 0 0<br> 23 52 1 0 0 0 0<br> 24 25 1 0 0 0 0<br> 24 53 1 0 0 0 0<br> 25 54 1 0 0 0 0<br>M END
Compound Name
Disopyramide
CID
3114
Molecular Formula
C21H29N3O
Molecular Weight
339
No. Hydrogen Bond Acceptors
3
No. Hydrogen Bond Donors
1
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