Tenatoprazole on Lux 5µm Cellulose-1 in NP Elution Mode

Tenatoprazole on Lux 5µm Cellulose-1 in NP Elution Mode
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: 0.1%FA in hexane

B: 0.1%FA in EtOH

Gradient Profile

Step No.

Time(min)

%A

%B

1

20

80

20

Flow Rate

1.00 mL/min

Temperature

22°C

Detection

UV-Vis Abs.-Variable Wave.(UV) @ (22°C)

Detection Info

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. Tenatoprazole
  • 2. Tenatoprazole
-OEChem-04281015362D<br><br> 42 44  0     1  0  0  0  0  0999 V2000<br>    7.9939    0.6020    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0<br>   11.4939   -1.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.4939    1.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.3980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4103    1.4067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9939    0.6020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4103   -0.2027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -0.3980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4939   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.4939   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9939   -1.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.9939   -1.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9939    0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.4939   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    1.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4939   -1.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.9939    0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.4939   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    1.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.4939   -1.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9113   -0.4761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.6016   -0.8746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.6029    1.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9570   -1.6861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.1839   -2.5330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.0309   -2.3061    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.3039    1.1389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.2220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.4939   -0.8840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   13.1139   -0.2640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.4939    0.3560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1951    1.4120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.4939   -2.6161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   13.1139   -1.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.4939   -1.3761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100    0.6389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631    0.4120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900   -0.4349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  3  2  0  0  0  0<br>  1 10  1  0  0  0  0<br>  1 13  1  0  0  0  0<br>  2 12  1  0  0  0  0<br>  2 23  1  0  0  0  0<br>  4 22  1  0  0  0  0<br>  4 24  1  0  0  0  0<br>  5 13  1  0  0  0  0<br>  5 15  1  0  0  0  0<br>  5 27  1  0  0  0  0<br>  6  9  2  0  0  0  0<br>  6 18  1  0  0  0  0<br>  7 13  2  0  0  0  0<br>  7 16  1  0  0  0  0<br>  8 16  1  0  0  0  0<br>  8 22  2  0  0  0  0<br>  9 10  1  0  0  0  0<br>  9 11  1  0  0  0  0<br> 10 25  1  0  0  0  0<br> 10 26  1  0  0  0  0<br> 11 12  2  0  0  0  0<br> 11 17  1  0  0  0  0<br> 12 14  1  0  0  0  0<br> 14 18  2  0  0  0  0<br> 14 19  1  0  0  0  0<br> 15 16  2  0  0  0  0<br> 15 20  1  0  0  0  0<br> 17 28  1  0  0  0  0<br> 17 29  1  0  0  0  0<br> 17 30  1  0  0  0  0<br> 18 31  1  0  0  0  0<br> 19 33  1  0  0  0  0<br> 19 34  1  0  0  0  0<br> 19 35  1  0  0  0  0<br> 20 21  2  0  0  0  0<br> 20 32  1  0  0  0  0<br> 21 22  1  0  0  0  0<br> 21 36  1  0  0  0  0<br> 23 37  1  0  0  0  0<br> 23 38  1  0  0  0  0<br> 23 39  1  0  0  0  0<br> 24 40  1  0  0  0  0<br> 24 41  1  0  0  0  0<br> 24 42  1  0  0  0  0<br>M  END
Compound Name

Tenatoprazole

CID

636411

Molecular Formula

C16H18N4O3S

Molecular Weight

346

No. Hydrogen Bond Acceptors

6

No. Hydrogen Bond Donors

1

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