EuPh Labetalol Reference Solution C on Luna Omega 3u C18 150x4.6mm using Agilent 1290 UHPLC system

EuPh Labetalol Reference Solution C on Luna Omega 3u C18 150x4.6mm using Agilent 1290 UHPLC system
LC Conditions
Column

Gemini 3 µm NX-C18 110 Å, LC Column 150 x 4.6 mm, Ea

Brand

Gemini

Part No

00F-4453-E0

Phase Name

NX-C18

Elution Type

Isocratic

Mobile Phase

A: Phosphoric Acid and Water (0.1:99.9, v/v)

B: Acetonitrile and Mobile phase A (50:50, v/v)

Gradient Profile

Step No.

Time(min)

%A

%B

1

10

55

45

Flow Rate

1.75 mL/min

Temperature

40°C

System

Agilent Technologies Agilent Technologies 1290 Infinity

Detection

LC/UV (DAD, PDA) @ 230 nm (nanometers)

Detection Info

Order Items Used in This Application

Gemini 3 µm NX-C18 110 Å, LC Column 150 x 4.6 mm, Ea
00F-4453-E0

Gemini 3 µm NX-C18 110 Å, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Labetalol
-OEChem-06211003152D<br><br> 48 49  0     1  0  0  0  0  0999 V2000<br>    6.8671    1.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5369    2.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030    4.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8671   -0.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    4.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8671   -1.5600    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    7.7331   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7331   -3.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010    0.9400    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    6.0010   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5991   -3.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    2.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4651   -3.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5991   -4.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    2.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030    1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4030    2.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.3312   -3.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4651   -5.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.3312   -4.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    3.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.1309   -1.1350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.3437   -2.1677    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9451   -1.4774    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4040   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3905    0.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7890   -0.6426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1225   -2.9523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5210   -3.6426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7372    0.5150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6910   -1.5231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641   -2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3110   -2.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6720    2.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    0.3200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4651   -2.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622   -4.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4040    1.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.8681   -3.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4651   -5.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.8681   -4.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    2.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6720    4.1300    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 41  1  0  0  0  0<br>  2 20  1  0  0  0  0<br>  2 46  1  0  0  0  0<br>  3 24  2  0  0  0  0<br>  4  6  1  0  0  0  0<br>  4  8  1  0  0  0  0<br>  4 28  1  0  0  0  0<br>  5 24  1  0  0  0  0<br>  5 47  1  0  0  0  0<br>  5 48  1  0  0  0  0<br>  6  7  1  0  0  0  0<br>  6 11  1  0  0  0  0<br>  6 25  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 26  1  0  0  0  0<br>  7 27  1  0  0  0  0<br>  8 10  1  0  0  0  0<br>  8 29  1  0  0  0  0<br>  8 30  1  0  0  0  0<br>  9 13  1  0  0  0  0<br>  9 31  1  0  0  0  0<br>  9 32  1  0  0  0  0<br> 10 12  1  0  0  0  0<br> 10 33  1  0  0  0  0<br> 11 34  1  0  0  0  0<br> 11 35  1  0  0  0  0<br> 11 36  1  0  0  0  0<br> 12 14  2  0  0  0  0<br> 12 15  1  0  0  0  0<br> 13 16  2  0  0  0  0<br> 13 17  1  0  0  0  0<br> 14 18  1  0  0  0  0<br> 14 37  1  0  0  0  0<br> 15 19  2  0  0  0  0<br> 15 38  1  0  0  0  0<br> 16 21  1  0  0  0  0<br> 16 39  1  0  0  0  0<br> 17 22  2  0  0  0  0<br> 17 40  1  0  0  0  0<br> 18 20  2  0  0  0  0<br> 18 24  1  0  0  0  0<br> 19 20  1  0  0  0  0<br> 19 42  1  0  0  0  0<br> 21 23  2  0  0  0  0<br> 21 43  1  0  0  0  0<br> 22 23  1  0  0  0  0<br> 22 44  1  0  0  0  0<br> 23 45  1  0  0  0  0<br>M  END
Compound Name

Labetalol

CID

3869

Molecular Formula

C19H24N2O3

Molecular Weight

328

No. Hydrogen Bond Acceptors

4

No. Hydrogen Bond Donors

4

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EuPh Labetalol Reference Solution C on Luna Omega 3u C18 150x4.6mm using Agilent 1290 UHPLC system

Gemini 3 µm NX-C18 110 Å, LC Column 150 x 4.6 mm, Ea

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EuPh Labetalol Reference Solution B on Luna Omega 3u C18 150x4.6mm using Agilent 1290 UHPLC system

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