Ephedrine Alkaloids in Ephedra Extract by HPLC

Ephedrine Alkaloids in Ephedra Extract by HPLC
LC Conditions
Column

Synergi 4 µm Polar-RP 80 Å, LC Column 150 x 4.6 mm, Ea

Brand

Synergi

Part No

00F-4336-E0

Phase Name

Polar-RP

Elution Type

Isocratic

Mobile Phase

A: Methanol/100 mM KH2PO4 3:97

Gradient Profile

Step No.

Time(min)

%A

%B

1

20

100

0

Flow Rate

1.50 mL/min

Temperature

22°C

Detection

UV-Vis Abs.-Variable Wave.(UV) @ (25°C)

Detection Info

Order Items Used in This Application

Synergi 4 µm Polar-RP 80 Å, LC Column 150 x 4.6 mm, Ea
00F-4336-E0

Synergi 4 µm Polar-RP 80 Å, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Norephedrine
  • 2. Norpseudoephedrine
  • 3. Ephedrine
  • 4. Pseudoephedrine
  • 5. Methylephedrine
  • 6. Methylpseudoephedrine
-OEChem-05081000422D<br><br> 24 24  0     1  0  0  0  0  0999 V2000<br>    2.0000    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    2.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    0.5950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0<br>    3.7320    1.0950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0<br>    2.8660   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2881    0.0581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.1350    0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9081    1.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1951    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2690   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -3.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  3  1  1  6  0  0  0<br>  1 21  1  0  0  0  0<br>  4  2  1  6  0  0  0<br>  2 19  1  0  0  0  0<br>  2 20  1  0  0  0  0<br>  3  4  1  0  0  0  0<br>  3  5  1  0  0  0  0<br>  3 12  1  0  0  0  0<br>  4  6  1  0  0  0  0<br>  4 13  1  0  0  0  0<br>  5  7  2  0  0  0  0<br>  5  8  1  0  0  0  0<br>  6 14  1  0  0  0  0<br>  6 15  1  0  0  0  0<br>  6 16  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 17  1  0  0  0  0<br>  8 10  2  0  0  0  0<br>  8 18  1  0  0  0  0<br>  9 11  2  0  0  0  0<br>  9 22  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 23  1  0  0  0  0<br> 11 24  1  0  0  0  0<br>M  END
Compound Name

Norephedrine

CID

26934

Molecular Formula

C9H13NO

Molecular Weight

151

No. Hydrogen Bond Acceptors

2

No. Hydrogen Bond Donors

2

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