USP Amlodipine and Olmesartan Medoxomil Tablets - Impurity standard solution - Kinetex Biphenyl
LC Conditions
Column
Kinetex 5 µm Biphenyl 100 Å, LC Column 250 x 4.6 mm, Ea
Brand
Kinetex
Part No
00G-4627-E0
Phase Name
Biphenyl
Elution Type
Gradient
Mobile Phase
A: 6.9 g/L of Sodium phosphate buffer, monobasic, pH 2.5
B: Acetonitrile
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
68
32
2
12
68
32
3
15
30
70
4
21
30
70
5
23
68
32
6
25
68
32
Flow Rate
2.00 mL/min
Temperature
60°C
System
Agilent Technologies Agilent Technologies 1200 Series Binary LC System
Detection
LC/UV (DAD, PDA) @ 254 nm (nanometers)
Detection Info
Order Items Used in This Application
- 1. Olmesartan
- 2. Amlodipine related compound A
- 3. Amlodipine
- 4. Olmesartan medoxomil
-OEChem-05271007422D<br><br> 59 62 0 0 0 0 0 0 0999 V2000<br> 2.3644 0.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5578 2.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8636 2.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9361 0.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8535 -0.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.3233 0.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.9413 0.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.6323 1.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.6323 1.8641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3590 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3535 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8316 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0226 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8022 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5748 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2544 -0.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4635 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.6682 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3668 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8147 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5342 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.6682 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1100 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4002 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.4002 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5342 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.2663 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1323 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.2663 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.9983 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1323 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1323 0.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.9983 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2007 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4036 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1496 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9033 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6378 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1896 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8710 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0801 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5283 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8469 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7920 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0383 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5342 1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1313 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6951 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5708 -3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5249 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.9372 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5342 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4289 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.7293 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.5353 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1323 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 12.5353 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.2679 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 10 1 0 0 0 0<br> 1 46 1 0 0 0 0<br> 2 20 1 0 0 0 0<br> 2 54 1 0 0 0 0<br> 3 20 2 0 0 0 0<br> 4 12 1 0 0 0 0<br> 4 13 1 0 0 0 0<br> 4 14 1 0 0 0 0<br> 5 11 1 0 0 0 0<br> 5 12 2 0 0 0 0<br> 6 8 1 0 0 0 0<br> 6 32 2 0 0 0 0<br> 7 9 2 0 0 0 0<br> 7 32 1 0 0 0 0<br> 8 9 1 0 0 0 0<br> 8 59 1 0 0 0 0<br> 10 11 1 0 0 0 0<br> 10 16 1 0 0 0 0<br> 10 17 1 0 0 0 0<br> 11 13 2 0 0 0 0<br> 12 15 1 0 0 0 0<br> 13 20 1 0 0 0 0<br> 14 18 1 0 0 0 0<br> 14 34 1 0 0 0 0<br> 14 35 1 0 0 0 0<br> 15 19 1 0 0 0 0<br> 15 36 1 0 0 0 0<br> 15 37 1 0 0 0 0<br> 16 38 1 0 0 0 0<br> 16 39 1 0 0 0 0<br> 16 40 1 0 0 0 0<br> 17 41 1 0 0 0 0<br> 17 42 1 0 0 0 0<br> 17 43 1 0 0 0 0<br> 18 21 2 0 0 0 0<br> 18 22 1 0 0 0 0<br> 19 23 1 0 0 0 0<br> 19 44 1 0 0 0 0<br> 19 45 1 0 0 0 0<br> 21 25 1 0 0 0 0<br> 21 47 1 0 0 0 0<br> 22 26 2 0 0 0 0<br> 22 48 1 0 0 0 0<br> 23 49 1 0 0 0 0<br> 23 50 1 0 0 0 0<br> 23 51 1 0 0 0 0<br> 24 25 2 0 0 0 0<br> 24 26 1 0 0 0 0<br> 24 27 1 0 0 0 0<br> 25 52 1 0 0 0 0<br> 26 53 1 0 0 0 0<br> 27 28 1 0 0 0 0<br> 27 29 2 0 0 0 0<br> 28 30 2 0 0 0 0<br> 28 32 1 0 0 0 0<br> 29 31 1 0 0 0 0<br> 29 55 1 0 0 0 0<br> 30 33 1 0 0 0 0<br> 30 56 1 0 0 0 0<br> 31 33 2 0 0 0 0<br> 31 57 1 0 0 0 0<br> 33 58 1 0 0 0 0<br>M END
Compound Name
Olmesartan
CID
158781
Molecular Formula
C24H26N6O3
Molecular Weight
446
No. Hydrogen Bond Acceptors
7
No. Hydrogen Bond Donors
3
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