Praziquantel on Lux 5µm Cellulose-1 by SFC

Praziquantel on Lux 5µm Cellulose-1 by SFC
LC Conditions
Column

Lux 5 µm Cellulose-1, LC Column 250 x 4.6 mm, Ea

Brand

Lux

Part No

00G-4459-E0

Phase Name

Cellulose-1

Elution Type

Isocratic

Mobile Phase

A: CO2/(Methanol + 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 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-1, 4 x 3.0mm ID, 10/Pk Part No.: AJ0-8403 - Holder Part No.: KJ0-4282

Order Items Used in This Application

Lux 5 µm Cellulose-1, LC Column 250 x 4.6 mm, Ea
00G-4459-E0

Lux 5 µm Cellulose-1, LC Column 250 x 4.6 mm, Ea

View Product

  • 1. Praziquantel
  • 2. Praziquantel
-OEChem-06211003152D<br><br> 47 50  0     1  0  0  0  0  0999 V2000<br>    4.6077    1.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3856   -2.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2679   -0.7673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4679    0.2535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2679    0.2327    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    3.7359    0.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3740    0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8718    0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -0.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6038    0.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0038    0.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8641   -1.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1340    0.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1340   -1.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4679   -0.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -0.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0000   -0.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3740   -1.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0000    0.2327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1179    1.7742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9100    0.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0159    2.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9180    1.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2727    0.8526    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2716   -0.0519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7786    1.2371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9804    1.2464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2722    1.2369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.4751    1.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9418   -1.3233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3430   -0.6345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.7940    0.8503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.3929    0.1615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.4637   -1.7099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2608   -1.7130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7354   -1.7423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5325   -1.7423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8571   -0.6821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2589   -1.3718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.3898   -0.6231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.7857   -1.3150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.2120   -1.3499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.6106   -0.6597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5774    2.0779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.4433    0.4233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0136    2.9219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.4561    2.0890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 10  2  0  0  0  0<br>  2 18  2  0  0  0  0<br>  3  5  1  0  0  0  0<br>  3 14  1  0  0  0  0<br>  3 18  1  0  0  0  0<br>  4  7  1  0  0  0  0<br>  4 10  1  0  0  0  0<br>  4 15  1  0  0  0  0<br>  5  7  1  0  0  0  0<br>  5 13  1  0  0  0  0<br>  5 24  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6  9  1  0  0  0  0<br>  6 10  1  0  0  0  0<br>  6 25  1  0  0  0  0<br>  7 26  1  0  0  0  0<br>  7 27  1  0  0  0  0<br>  8 11  1  0  0  0  0<br>  8 28  1  0  0  0  0<br>  8 29  1  0  0  0  0<br>  9 12  1  0  0  0  0<br>  9 30  1  0  0  0  0<br>  9 31  1  0  0  0  0<br> 11 16  1  0  0  0  0<br> 11 32  1  0  0  0  0<br> 11 33  1  0  0  0  0<br> 12 16  1  0  0  0  0<br> 12 34  1  0  0  0  0<br> 12 35  1  0  0  0  0<br> 13 19  1  0  0  0  0<br> 13 20  2  0  0  0  0<br> 14 17  1  0  0  0  0<br> 14 36  1  0  0  0  0<br> 14 37  1  0  0  0  0<br> 15 18  1  0  0  0  0<br> 15 38  1  0  0  0  0<br> 15 39  1  0  0  0  0<br> 16 40  1  0  0  0  0<br> 16 41  1  0  0  0  0<br> 17 19  1  0  0  0  0<br> 17 42  1  0  0  0  0<br> 17 43  1  0  0  0  0<br> 19 21  2  0  0  0  0<br> 20 22  1  0  0  0  0<br> 20 44  1  0  0  0  0<br> 21 23  1  0  0  0  0<br> 21 45  1  0  0  0  0<br> 22 23  2  0  0  0  0<br> 22 46  1  0  0  0  0<br> 23 47  1  0  0  0  0<br>M  END
Compound Name

Praziquantel

CID

4891

Molecular Formula

C19H24N2O2

Molecular Weight

312

No. Hydrogen Bond Acceptors

2

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