Indapamide 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)

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

00G-4459-E0

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

View Product

1. Indapamide
2. Indapamide

-OEChem-06211003152D<br><br> 40 42  0     1  0  0  0  0  0999 V2000<br>    7.2101    3.3818    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5458    1.8932    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.6353   -1.1646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.7520    0.9147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.3396    2.8717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6783   -1.5770    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.9889   -0.6265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.5243    2.0994    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2619   -2.3818    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.6783   -3.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -2.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2619   -2.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -3.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -1.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -2.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -1.8818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9674   -0.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2781    0.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2566    0.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5673    1.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6103    1.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8994    2.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9209    2.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5436   -1.8295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4272   -3.7534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2156   -3.4957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2619   -3.0018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8819   -2.3818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2619   -1.7618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5749   -0.1651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -4.0018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.7618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -3.1918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -1.5718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.6707    0.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0036    1.1467    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5069    2.6865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7169    2.6887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9383    1.6379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 23  1  0  0  0  0<br>  2  4  2  0  0  0  0<br>  2  5  2  0  0  0  0<br>  2  8  1  0  0  0  0<br>  2 21  1  0  0  0  0<br>  3 18  2  0  0  0  0<br>  6  7  1  0  0  0  0<br>  6  9  1  0  0  0  0<br>  6 12  1  0  0  0  0<br>  7 18  1  0  0  0  0<br>  7 31  1  0  0  0  0<br>  8 39  1  0  0  0  0<br>  8 40  1  0  0  0  0<br>  9 10  1  0  0  0  0<br>  9 13  1  0  0  0  0<br>  9 25  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 26  1  0  0  0  0<br> 10 27  1  0  0  0  0<br> 11 12  1  0  0  0  0<br> 11 14  2  0  0  0  0<br> 12 15  2  0  0  0  0<br> 13 28  1  0  0  0  0<br> 13 29  1  0  0  0  0<br> 13 30  1  0  0  0  0<br> 14 16  1  0  0  0  0<br> 14 32  1  0  0  0  0<br> 15 17  1  0  0  0  0<br> 15 33  1  0  0  0  0<br> 16 17  2  0  0  0  0<br> 16 34  1  0  0  0  0<br> 17 35  1  0  0  0  0<br> 18 19  1  0  0  0  0<br> 19 20  2  0  0  0  0<br> 19 22  1  0  0  0  0<br> 20 21  1  0  0  0  0<br> 20 36  1  0  0  0  0<br> 21 23  2  0  0  0  0<br> 22 24  2  0  0  0  0<br> 22 37  1  0  0  0  0<br> 23 24  1  0  0  0  0<br> 24 38  1  0  0  0  0<br>M  END

Compound Name

Indapamide

CID

3702

Molecular Formula

C16H16ClN3O3S

Molecular Weight

365

No. Hydrogen Bond Acceptors

No. Hydrogen Bond Donors

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