Acebutolol on Lux 5µm Cellulose-2 in NP

Acebutolol on Lux 5µm Cellulose-2 in NP
LC Conditions
Column

Lux 5 µm Cellulose-2, LC Column 250 x 4.6 mm, Ea

Brand

Lux

Part No

00G-4457-E0

Phase Name

Cellulose-2

Elution Type

Isocratic

Mobile Phase

A: Hexane / IPA (60:40) DEA (0.1%)

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

100

0

Flow Rate

1.00 mL/min

Temperature

22°C

Detection

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

Detection Info
Sample Notes

SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, Lux Cellulose-2, 4 x 3.0mm ID, 10/Pk Part No.: AJ0-8366 - Holder Part No.: KJ0-4282

Order Items Used in This Application

Lux 5 µm Cellulose-2, LC Column 250 x 4.6 mm, Ea
00G-4457-E0

Lux 5 µm Cellulose-2, LC Column 250 x 4.6 mm, Ea

View Product

  • 1. Acebutolol
  • 2. Acebutolol
-OEChem-06211003142D<br><br> 52 52  0     1  0  0  0  0  0999 V2000<br>    7.1962    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7942   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.6603   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    1.7500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.5981    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9282    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7942    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7942    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9282   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.5263   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.5263   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9282    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.6603   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.3923   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.7942    3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.2002    2.1750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1996    0.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9966    0.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9316    0.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7287    0.7751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100    2.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631    2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900    1.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2460    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4860    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9272    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.3312    1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5252   -0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9282   -0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.1369   -1.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.7383   -1.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.1972    0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.9157   -2.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.3142   -3.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.0823   -3.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.9292   -3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   12.7023   -2.7131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.1042    2.7131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.3312    3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4842    3.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 10  1  0  0  0  0<br>  1 13  1  0  0  0  0<br>  2  7  1  0  0  0  0<br>  2 38  1  0  0  0  0<br>  3 21  2  0  0  0  0<br>  4 22  2  0  0  0  0<br>  5  8  1  0  0  0  0<br>  5  9  1  0  0  0  0<br>  5 29  1  0  0  0  0<br>  6 15  1  0  0  0  0<br>  6 22  1  0  0  0  0<br>  6 44  1  0  0  0  0<br>  7  8  1  0  0  0  0<br>  7 10  1  0  0  0  0<br>  7 25  1  0  0  0  0<br>  8 26  1  0  0  0  0<br>  8 27  1  0  0  0  0<br>  9 11  1  0  0  0  0<br>  9 12  1  0  0  0  0<br>  9 28  1  0  0  0  0<br> 10 30  1  0  0  0  0<br> 10 31  1  0  0  0  0<br> 11 32  1  0  0  0  0<br> 11 33  1  0  0  0  0<br> 11 34  1  0  0  0  0<br> 12 35  1  0  0  0  0<br> 12 36  1  0  0  0  0<br> 12 37  1  0  0  0  0<br> 13 14  2  0  0  0  0<br> 13 17  1  0  0  0  0<br> 14 16  1  0  0  0  0<br> 14 21  1  0  0  0  0<br> 15 16  2  0  0  0  0<br> 15 18  1  0  0  0  0<br> 16 39  1  0  0  0  0<br> 17 18  2  0  0  0  0<br> 17 40  1  0  0  0  0<br> 18 41  1  0  0  0  0<br> 19 20  1  0  0  0  0<br> 19 22  1  0  0  0  0<br> 19 42  1  0  0  0  0<br> 19 43  1  0  0  0  0<br> 20 23  1  0  0  0  0<br> 20 45  1  0  0  0  0<br> 20 46  1  0  0  0  0<br> 21 24  1  0  0  0  0<br> 23 47  1  0  0  0  0<br> 23 48  1  0  0  0  0<br> 23 49  1  0  0  0  0<br> 24 50  1  0  0  0  0<br> 24 51  1  0  0  0  0<br> 24 52  1  0  0  0  0<br>M  END
Compound Name

Acebutolol

CID

1978

Molecular Formula

C18H28N2O4

Molecular Weight

336

No. Hydrogen Bond Acceptors

5

No. Hydrogen Bond Donors

3

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