Bopindolol on Lux 5µm Cellulose-4 by SFC
LC Conditions
Column
Lux 5 µm Cellulose-4, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4491-E0
Phase Name
Cellulose-4
Elution Type
Isocratic
Mobile Phase
A: CO2/(Methanol + 0.1% IPA + 0.1% TFA) 80:20 (v/v)
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
0
Flow Rate
3.00 mL/min
Temperature
30°C
Detection
UV-Vis Abs.-Diode Array (PDA) @ (30°C)
Detection Info
Sample Notes
Courtesy of Katrijn De Klerck, Debby Mangelings and Yvan Vander Heyden, Department of Analytical Chemistry and Pharmaceutical Technology, Vrije Universiteit Brussel, Brussels, Belgium. Results of this analysis yielded: Alpha >1.1 and Resolution >1.5 SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, Lux Cellulose-4, 4 x 3.0mm ID, 10/Pk Part No.: AJ0-8627 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Bopindolol
- 2. Bopindolol
-OEChem-05081000432D<br><br> 56 58 0 1 0 0 0 0 0999 V2000<br> 6.3301 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.1424 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 0.6970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3660 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3660 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.1424 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.7260 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7260 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9966 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1996 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3100 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.6900 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9030 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.6760 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8291 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.8291 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0560 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9030 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8535 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2520 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.3350 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.3350 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7260 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3460 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7260 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6592 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4651 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4651 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 8 1 0 0 0 0<br> 1 20 1 0 0 0 0<br> 2 12 1 0 0 0 0<br> 2 14 1 0 0 0 0<br> 3 20 2 0 0 0 0<br> 4 6 1 0 0 0 0<br> 4 7 1 0 0 0 0<br> 4 31 1 0 0 0 0<br> 5 15 1 0 0 0 0<br> 5 17 1 0 0 0 0<br> 5 45 1 0 0 0 0<br> 6 9 1 0 0 0 0<br> 6 10 1 0 0 0 0<br> 6 11 1 0 0 0 0<br> 7 8 1 0 0 0 0<br> 7 29 1 0 0 0 0<br> 7 30 1 0 0 0 0<br> 8 12 1 0 0 0 0<br> 8 32 1 0 0 0 0<br> 9 33 1 0 0 0 0<br> 9 34 1 0 0 0 0<br> 9 35 1 0 0 0 0<br> 10 36 1 0 0 0 0<br> 10 37 1 0 0 0 0<br> 10 38 1 0 0 0 0<br> 11 39 1 0 0 0 0<br> 11 40 1 0 0 0 0<br> 11 41 1 0 0 0 0<br> 12 42 1 0 0 0 0<br> 12 43 1 0 0 0 0<br> 13 14 1 0 0 0 0<br> 13 15 2 0 0 0 0<br> 13 16 1 0 0 0 0<br> 14 18 2 0 0 0 0<br> 15 19 1 0 0 0 0<br> 16 17 2 0 0 0 0<br> 16 44 1 0 0 0 0<br> 17 22 1 0 0 0 0<br> 18 21 1 0 0 0 0<br> 18 46 1 0 0 0 0<br> 19 21 2 0 0 0 0<br> 19 47 1 0 0 0 0<br> 20 23 1 0 0 0 0<br> 21 48 1 0 0 0 0<br> 22 49 1 0 0 0 0<br> 22 50 1 0 0 0 0<br> 22 51 1 0 0 0 0<br> 23 24 2 0 0 0 0<br> 23 25 1 0 0 0 0<br> 24 26 1 0 0 0 0<br> 24 52 1 0 0 0 0<br> 25 27 2 0 0 0 0<br> 25 53 1 0 0 0 0<br> 26 28 2 0 0 0 0<br> 26 54 1 0 0 0 0<br> 27 28 1 0 0 0 0<br> 27 55 1 0 0 0 0<br> 28 56 1 0 0 0 0<br>M END
Compound Name
Bopindolol
CID
44112
Molecular Formula
C23H28N2O3
Molecular Weight
380
No. Hydrogen Bond Acceptors
4
No. Hydrogen Bond Donors
2
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