Rabeprazole on Lux Cellulos-4 RP Screen
LC Conditions
Column
Lux 5 µm Cellulose-4, LC Column 150 x 4.6 mm, Ea
Brand
Lux
Part No
00F-4491-E0
Phase Name
Cellulose-4
Elution Type
Isocratic
Mobile Phase
A: 10mM AmmBicarb + 0.1%DEA
B: Methanol + 0.1%DEA
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
20
80
Flow Rate
1.50 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Sample Notes
SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, Lux Cellulose-4 4 x 3.0 mm, 10/Pk Part No.: AJ0-8627 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Rabeprazole
-OEChem-06211003152D<br><br> 46 48 0 1 0 0 0 0 0999 V2000<br> 6.2619 1.4680 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0<br> 9.7619 -1.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.7619 -2.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.7619 2.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6783 2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6783 0.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.2619 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.7619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.2619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.2619 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.7619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.2619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7619 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7619 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.2619 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.2619 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 13.7619 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1793 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8695 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.3445 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6542 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6793 -2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.3695 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8709 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2249 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4519 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.2988 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3819 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.8445 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.1542 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.5719 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 13.7619 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 14.3819 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 13.7619 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 4 2 0 0 0 0<br> 1 8 1 0 0 0 0<br> 1 12 1 0 0 0 0<br> 2 11 1 0 0 0 0<br> 2 14 1 0 0 0 0<br> 3 19 1 0 0 0 0<br> 3 25 1 0 0 0 0<br> 5 12 1 0 0 0 0<br> 5 13 1 0 0 0 0<br> 5 32 1 0 0 0 0<br> 6 12 2 0 0 0 0<br> 6 16 1 0 0 0 0<br> 7 9 2 0 0 0 0<br> 7 21 1 0 0 0 0<br> 8 9 1 0 0 0 0<br> 8 26 1 0 0 0 0<br> 8 27 1 0 0 0 0<br> 9 10 1 0 0 0 0<br> 10 11 2 0 0 0 0<br> 10 17 1 0 0 0 0<br> 11 18 1 0 0 0 0<br> 13 16 1 0 0 0 0<br> 13 20 2 0 0 0 0<br> 14 15 1 0 0 0 0<br> 14 28 1 0 0 0 0<br> 14 29 1 0 0 0 0<br> 15 19 1 0 0 0 0<br> 15 30 1 0 0 0 0<br> 15 31 1 0 0 0 0<br> 16 22 2 0 0 0 0<br> 17 33 1 0 0 0 0<br> 17 34 1 0 0 0 0<br> 17 35 1 0 0 0 0<br> 18 21 2 0 0 0 0<br> 18 36 1 0 0 0 0<br> 19 37 1 0 0 0 0<br> 19 38 1 0 0 0 0<br> 20 23 1 0 0 0 0<br> 20 39 1 0 0 0 0<br> 21 40 1 0 0 0 0<br> 22 24 1 0 0 0 0<br> 22 41 1 0 0 0 0<br> 23 24 2 0 0 0 0<br> 23 42 1 0 0 0 0<br> 24 43 1 0 0 0 0<br> 25 44 1 0 0 0 0<br> 25 45 1 0 0 0 0<br> 25 46 1 0 0 0 0<br>M END
Compound Name
Rabeprazole
CID
5029
Molecular Formula
C18H21N3O3S
Molecular Weight
359
No. Hydrogen Bond Acceptors
5
No. Hydrogen Bond Donors
1
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