Cefaclor forced degradation on Kinetex 2.6 µm EVO C18

Cefaclor forced degradation on Kinetex 2.6 µm EVO C18
LC Conditions
Column

Kinetex 2.6 µm EVO C18 100 Å, LC Column 100 x 4.6 mm, EA

Brand

Kinetex

Part No

00D-4725-E0

Phase Name

EVO C18

Elution Type

Gradient

Mobile Phase

A: 0.1% H3PO4 in Water

B: 0.1% H3PO4 in ACN

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

95

5

2

6

60

40

Flow Rate

1.75 mL/min

Temperature

22°C

Detection

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

Detection Info
Sample Notes

Forced degradation protocol: Reconstitute 1 mg of cefaclor neat standard with 1.0 mL of 1 M HCl. Heat the solution at 60 ºC for 6 hours then neutralize with 1.0 mL of 1 M NaOH. Refrigerate until ready to inject.

Order Items Used in This Application

Kinetex 2.6 µm EVO C18 100 Å, LC Column 100 x 4.6 mm, EA
00D-4725-E0

Kinetex 2.6 µm EVO C18 100 Å, LC Column 100 x 4.6 mm, EA

View Product

  • 1. Cefaclor
-OEChem-05151001052D<br><br> 38 40  0     1  0  0  0  0  0999 V2000<br>    2.0000    0.9746    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.0254    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3120    1.1873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5393   -0.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    2.4746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    2.4746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.4746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3120   -1.2381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7233   -2.6553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -0.5254    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    5.6064   -0.5296    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    5.6064    0.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    0.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.2785   -0.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9841   -1.6899    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    3.7320    1.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9506   -1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.2114   -0.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.6562   -2.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.1778   -0.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.6227   -1.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.8835   -0.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8164   -1.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3673   -1.1016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.1503   -1.8367    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2554   -0.4178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.6540   -1.1080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3849   -1.8491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1608   -3.0946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1241   -2.8145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.7739   -0.0283    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4945   -2.7401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    3.0946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.3395    0.3877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.0602   -2.3241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   11.4827   -0.7601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 15  1  0  0  0  0<br>  2 10  1  0  0  0  0<br>  2 14  1  0  0  0  0<br>  3 12  2  0  0  0  0<br>  4 16  2  0  0  0  0<br>  5 18  1  0  0  0  0<br>  5 35  1  0  0  0  0<br>  6 18  2  0  0  0  0<br>  7 10  1  0  0  0  0<br>  7 12  1  0  0  0  0<br>  7 13  1  0  0  0  0<br> 11  8  1  1  0  0  0<br>  8 16  1  0  0  0  0<br>  8 27  1  0  0  0  0<br> 17  9  1  1  0  0  0<br>  9 31  1  0  0  0  0<br>  9 32  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 25  1  6  0  0  0<br> 11 12  1  0  0  0  0<br> 11 26  1  0  0  0  0<br> 13 15  2  0  0  0  0<br> 13 18  1  0  0  0  0<br> 14 15  1  0  0  0  0<br> 14 28  1  0  0  0  0<br> 14 29  1  0  0  0  0<br> 16 17  1  0  0  0  0<br> 17 19  1  0  0  0  0<br> 17 30  1  0  0  0  0<br> 19 20  2  0  0  0  0<br> 19 21  1  0  0  0  0<br> 20 22  1  0  0  0  0<br> 20 33  1  0  0  0  0<br> 21 23  2  0  0  0  0<br> 21 34  1  0  0  0  0<br> 22 24  2  0  0  0  0<br> 22 36  1  0  0  0  0<br> 23 24  1  0  0  0  0<br> 23 37  1  0  0  0  0<br> 24 38  1  0  0  0  0<br>M  END
Compound Name

Cefaclor

CID

51039

Molecular Formula

C15H14ClN3O4S

Molecular Weight

367

No. Hydrogen Bond Acceptors

5

No. Hydrogen Bond Donors

3

Similar Applications

Reversed Phase

Cefaclor forced degradation on Kinetex 2.6 µm EVO C18

Kinetex 2.6 µm EVO C18 100 Å, LC Column 100 x 4.6 mm, EA

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