b-Blockers (Toliprolol) on Lux 5 µm Cellulose-1 by Chiral SFC

b-Blockers (Toliprolol) on Lux 5 µm Cellulose-1 by Chiral 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: Methanol with 0.1% DEA

B: Carbon Dioxide

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

20

80

Flow Rate

1.00 mL/min

Temperature

35°C

Detection

UV-Vis Abs.-Diode Array (PDA) @ (22°C)

Detection Info
Sample Notes

Application using Jasco SFC instrument courtesy of Cephalon, Inc.

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. Toliprolol
  • 2. Toliprolol
-OEChem-06211003152D<br><br> 37 37  0     1  0  0  0  0  0999 V2000<br>    3.7320   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    2.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.7500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    6.3301    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6762    0.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0747    1.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7932    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9272    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8101   -0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2087   -0.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9501    3.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    4.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7101    3.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8862    1.7131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7331    1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5062    2.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291   -1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350   -1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -4.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350   -3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900   -3.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100   -4.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  7  1  0  0  0  0<br>  1 10  1  0  0  0  0<br>  2  5  1  0  0  0  0<br>  2 30  1  0  0  0  0<br>  3  4  1  0  0  0  0<br>  3  6  1  0  0  0  0<br>  3 21  1  0  0  0  0<br>  4  5  1  0  0  0  0<br>  4 17  1  0  0  0  0<br>  4 18  1  0  0  0  0<br>  5  7  1  0  0  0  0<br>  5 19  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6  9  1  0  0  0  0<br>  6 20  1  0  0  0  0<br>  7 22  1  0  0  0  0<br>  7 23  1  0  0  0  0<br>  8 24  1  0  0  0  0<br>  8 25  1  0  0  0  0<br>  8 26  1  0  0  0  0<br>  9 27  1  0  0  0  0<br>  9 28  1  0  0  0  0<br>  9 29  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 13  2  0  0  0  0<br> 11 12  2  0  0  0  0<br> 11 31  1  0  0  0  0<br> 12 14  1  0  0  0  0<br> 12 16  1  0  0  0  0<br> 13 15  1  0  0  0  0<br> 13 32  1  0  0  0  0<br> 14 15  2  0  0  0  0<br> 14 33  1  0  0  0  0<br> 15 34  1  0  0  0  0<br> 16 35  1  0  0  0  0<br> 16 36  1  0  0  0  0<br> 16 37  1  0  0  0  0<br>M  END
Compound Name

Toliprolol

CID

18047

Molecular Formula

C13H21NO2

Molecular Weight

223

No. Hydrogen Bond Acceptors

3

No. Hydrogen Bond Donors

2

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