Bio Mimetic Chromatography

Valko test mix C-18

10 mM DMSO solutions of 10 components with logP ranging from -0.5 to 5.5. A chromatogram is  supplied using C-18 stationary phase with column dimensions of 3 x 50 mm, and flow rate 1.5 ml/min, applying fast ACN gradient.

£110 + postage

Gradient tR at pH7.4 CHI at pH7.4 Compound
1.671
18.40
Theophylline
1.768
23.60
Phenyltetrazole
1.911
34.30
Benzimidazole
2.132
42.00
Colchicine
2.271
51.20
Phenyltheophylline
2.475
65.10
Acetophenone
2.642
71.50
Indole
2.734
77.40
Propiophenone
2.932
87.50
Butyrophenone
3.113
96.20
Valerophenone

Valko test mix IAM.PC.DD2

The calibration mix ensures that the CHI IAM values are consistent and reproducible using different instruments, columns. It is advisable to calibrate the retention times and use the actual slope and intercept of the plot every day to calculate the CHI IAM value of drug discovery compounds. Always use the given CHI IAM values on the table for the calibration. Remember: CHI IAM values above 50 indicate phospholipidotic potential, a large volume of distribution, and a long half-life. CHI IAM values can be used to estimate the volume of distribution and drug efficiency together with the HSA binding data.

Calibration mixtures can be ordered from REGIS Technologies together with the IAM.PC.DD2 column, or from this site.

£45.99

Gradient tR at pH7.4 CHI IAM Compound
5.292
49.4
Octanophenone
5.064
45.7
Heptanophenone
4.806
41.8
Hexanophenone
4.512
37.3
Valerophenone
4.167
32
Butyrophenone
3.757
25.9
Propiophenone
3.156
17.2
Acetophenone
2.761
11.5
Acetanilidine
2.184
2.9
Paracetamol

HSA and AGP calibration solutions

Use these drug compound solutions in 10mM DMSO to form a calibration plot for HSA and AGP binding.  The tables show the percentage bound of each compound and the corresponding log retention time and log K obtained from HPLC experiments.

£329.99

Compound HSA % binding Log retention time Log K
Warfarin
97.90
0.40
1.50
Paracetamol
14.00
-0.54
-0.79
Nizatidine
20.40
-0.40
-0.60
Trimethoprim
37.60
-0.13
-0.23
Propranolol
66.60
0.13
0.29
Carbamazepine
75.00
0.13
0.46
Nicardipine
95.00
0.43
1.20
Indomethacin
99.50
0.61
1.82
Diclofenac
99.80
0.59
1.92
Compound AGP % binding Log retention time Log K
Warfarin
83.20
0.34
0.67
Paracetamol
3.20
-0.56
-1.49
Nizatidine
37.10
0.04
-0.24
Trimethoprim
46.20
0.12
-0.07
Propranolol
86.00
0.41
0.76
Carbamazepine
65.00
0.28
0.26
Nicardipine
87.00
0.43
0.79
Indomethacin
56.00
0.19
0.09
Diclofenac
60.00
0.20
0.17

​System suitability test solutions for IAM.PC.DD2 chomatography

The calibration line is used to standardize the gradient retention times on a given column. To check that the IAM.PC.DD2 column represents the true phospholipid binding we need to check the CHI IAM values of a few neutral, acidic and basic drugs. IAM.PC.DD2 columns can last over 5000 injections, but the suitability should be tested after every 200 to 400 injections. The test solutions are also available to order online or send the “Contact us” form to order.

The obtained CHI IAM values for the drug molecules should be within 5 unit of the value listed in the table on the right.

Compound Acid/base CHI IAM
Carbamazepine
Neutral
27
Colchicine
Neutral
23
Warfarin
Acidic
24
Indomethacin
Acidic
30
Propranolol
Basic
42
Nicardipine
Basic
45

Calibration mixtures

    £285.94​

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