USP Loratadine on Kinetex 2.6µm C8 150x4.60mm

USP Loratadine on Kinetex 2.6µm C8 150x4.60mm
LC Conditions
Column

Kinetex 2.6 µm C8 100 Å, LC Column 150 x 4.6 mm, Ea

Brand

Kinetex

Part No

00F-4497-E0

Phase Name

C8

Elution Type

Isocratic

Mobile Phase

A: 31.5:31.5:36.8 MethanolSolution A(1.74mg/mL Anhydrous Dibasic Potassium Phosphate in Water)

Gradient Profile

Step No.

Time(min)

%A

%B

1

15

100

0

Flow Rate

1.00 mL/min

Temperature

0°C

Detection

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

Detection Info

Order Items Used in This Application

Kinetex 2.6 µm C8 100 Å, LC Column 150 x 4.6 mm, Ea
00F-4497-E0

Kinetex 2.6 µm C8 100 Å, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Loratadine
-OEChem-06211003152D<br><br> 50 53  0     0  0  0  0  0  0999 V2000<br>    2.0000    3.2317    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7034   -2.5953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9714   -2.5953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8374   -1.0953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4909    1.6184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8374    0.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9714    0.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7034    0.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8374    1.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9714   -0.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7034   -0.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9364    2.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7384    2.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7139    3.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3374    4.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3374    4.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9609    3.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1839    1.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.8374   -2.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7234    3.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9514    3.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1862    1.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9544    2.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.7204    2.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.4886    1.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7034   -3.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5694   -4.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7593    0.9873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3608    0.2970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3140    0.2970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9155    0.9873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3608   -0.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7593   -1.1779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9155   -1.1779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3140   -0.4877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4754    4.6998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.7788    4.3643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8960    4.3643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.1995    4.6998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3288    1.0156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.5925    4.2419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0824    4.2418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.7333    1.4943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.3122    3.1183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9415    1.4942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0928   -3.4877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4914   -4.1779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2594   -4.6323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1064   -4.4053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.8794   -3.5584    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 19  1  0  0  0  0<br>  2 26  1  0  0  0  0<br>  3 19  2  0  0  0  0<br>  4 10  1  0  0  0  0<br>  4 11  1  0  0  0  0<br>  4 19  1  0  0  0  0<br>  5 13  1  0  0  0  0<br>  5 25  2  0  0  0  0<br>  6  7  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6  9  2  0  0  0  0<br>  7 10  1  0  0  0  0<br>  7 28  1  0  0  0  0<br>  7 29  1  0  0  0  0<br>  8 11  1  0  0  0  0<br>  8 30  1  0  0  0  0<br>  8 31  1  0  0  0  0<br>  9 12  1  0  0  0  0<br>  9 13  1  0  0  0  0<br> 10 32  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> 12 14  2  0  0  0  0<br> 12 18  1  0  0  0  0<br> 13 17  2  0  0  0  0<br> 14 15  1  0  0  0  0<br> 14 20  1  0  0  0  0<br> 15 16  1  0  0  0  0<br> 15 36  1  0  0  0  0<br> 15 37  1  0  0  0  0<br> 16 17  1  0  0  0  0<br> 16 38  1  0  0  0  0<br> 16 39  1  0  0  0  0<br> 17 21  1  0  0  0  0<br> 18 22  2  0  0  0  0<br> 18 40  1  0  0  0  0<br> 20 23  2  0  0  0  0<br> 20 41  1  0  0  0  0<br> 21 24  2  0  0  0  0<br> 21 42  1  0  0  0  0<br> 22 23  1  0  0  0  0<br> 22 43  1  0  0  0  0<br> 24 25  1  0  0  0  0<br> 24 44  1  0  0  0  0<br> 25 45  1  0  0  0  0<br> 26 27  1  0  0  0  0<br> 26 46  1  0  0  0  0<br> 26 47  1  0  0  0  0<br> 27 48  1  0  0  0  0<br> 27 49  1  0  0  0  0<br> 27 50  1  0  0  0  0<br>M  END
Compound Name

Loratadine

CID

3957

Molecular Formula

C22H23ClN2O2

Molecular Weight

382

No. Hydrogen Bond Acceptors

3

Similar Applications

No Similar applications found.