Meptazinol on Lux 5µm Amylose-1 by SFC

Meptazinol on Lux 5µm Amylose-1 by SFC
LC Conditions
Column

Lux 5 µm Amylose-1, LC Column 250 x 4.6 mm, EA

Brand

Lux

Part No

00G-4732-E0

Phase Name

Amylose-1

Elution Type

Isocratic

Mobile Phase

A: CO2/(Isopropanol + 0.25% IPA +0.25%TFA) 90:10 (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 Tanika Van Mulders, 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 >2

Order Items Used in This Application

Lux 5 µm Amylose-1, LC Column 250 x 4.6 mm, EA
00G-4732-E0

Lux 5 µm Amylose-1, LC Column 250 x 4.6 mm, EA

View Product

  • 1. Meptazinol
  • 2. Meptazinol
-OEChem-05081000432D<br><br> 40 41  0     1  0  0  0  0  0999 V2000<br>    6.1420   -2.0121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.7818   -0.2734    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.1906    0.8500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    3.7568    1.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7568   -0.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0916    1.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.7818    1.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0916    0.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    1.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    0.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1663    2.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5593   -1.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1663   -0.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9178    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0673   -1.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8188    0.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8936   -0.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3612    1.8890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7568    2.3710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7568   -0.6709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3612   -0.1889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2595    0.6871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7085    1.3457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.0508    2.5321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2971    2.3601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.7310    1.9086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.3955    1.2121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.3955    0.4880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.7310   -0.2086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7846    2.2348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2127    2.8994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5481    2.3275    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.9549   -1.1104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.4214   -1.8528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1638   -1.3863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6541   -0.9303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8715    1.5978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3311    0.8949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4522   -0.7206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7006   -2.2811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 15  1  0  0  0  0<br>  1 40  1  0  0  0  0<br>  2  5  1  0  0  0  0<br>  2 10  1  0  0  0  0<br>  2 12  1  0  0  0  0<br>  3  4  1  0  0  0  0<br>  3  5  1  0  0  0  0<br>  3  6  1  0  0  0  0<br>  3  8  1  0  0  0  0<br>  4  7  1  0  0  0  0<br>  4 18  1  0  0  0  0<br>  4 19  1  0  0  0  0<br>  5 20  1  0  0  0  0<br>  5 21  1  0  0  0  0<br>  6 11  1  0  0  0  0<br>  6 22  1  0  0  0  0<br>  6 23  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 24  1  0  0  0  0<br>  7 25  1  0  0  0  0<br>  8 13  2  0  0  0  0<br>  8 14  1  0  0  0  0<br>  9 10  1  0  0  0  0<br>  9 26  1  0  0  0  0<br>  9 27  1  0  0  0  0<br> 10 28  1  0  0  0  0<br> 10 29  1  0  0  0  0<br> 11 30  1  0  0  0  0<br> 11 31  1  0  0  0  0<br> 11 32  1  0  0  0  0<br> 12 33  1  0  0  0  0<br> 12 34  1  0  0  0  0<br> 12 35  1  0  0  0  0<br> 13 15  1  0  0  0  0<br> 13 36  1  0  0  0  0<br> 14 16  2  0  0  0  0<br> 14 37  1  0  0  0  0<br> 15 17  2  0  0  0  0<br> 16 17  1  0  0  0  0<br> 16 38  1  0  0  0  0<br> 17 39  1  0  0  0  0<br>M  END
Compound Name

Meptazinol

CID

41049

Molecular Formula

C15H23NO

Molecular Weight

233

No. Hydrogen Bond Acceptors

2

No. Hydrogen Bond Donors

1

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