Anion-Exchange Std. (AL0-3041)
LC Conditions
Column
PhenoSphere 5 µm SAX 80 Å, LC Column 250 x 4.6 mm, Ea
Brand
PhenoSphere
Part No
00G-3151-E0
Phase Name
SAX
Elution Type
Isocratic
Mobile Phase
A: 0.15M (NH4)2 HPO4, pH 6.0
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
0
Flow Rate
0.60 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Sample Notes
This standard is used to test the following Phenomenex silica-based ion-exchange columns: SAX, SB, DEAE, PEI. NOTE: Separation conditions and results may vary for your column. Contact your Technical Representative.
Order Items Used in This Application
- 1. Uridine
- 2. UMP
-OEChem-06211003142D<br><br> 29 30 0 1 0 0 0 0 0999 V2000<br> 5.0298 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4608 -0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1330 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3031 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4888 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2208 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2208 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3548 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4118 -1.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 3.7208 -2.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 4.2208 -0.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 4.7208 -2.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 5.3086 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3548 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0868 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0868 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2208 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8108 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8813 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4635 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5604 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.7514 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4795 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3852 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.6238 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6676 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8179 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.6238 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 11 1 0 0 0 0<br> 1 12 1 0 0 0 0<br> 2 9 1 0 0 0 0<br> 2 24 1 0 0 0 0<br> 3 10 1 0 0 0 0<br> 3 25 1 0 0 0 0<br> 4 13 1 0 0 0 0<br> 4 27 1 0 0 0 0<br> 5 14 2 0 0 0 0<br> 6 17 2 0 0 0 0<br> 7 11 1 0 0 0 0<br> 7 14 1 0 0 0 0<br> 7 15 1 0 0 0 0<br> 8 14 1 0 0 0 0<br> 8 17 1 0 0 0 0<br> 8 28 1 0 0 0 0<br> 9 10 1 0 0 0 0<br> 9 11 1 0 0 0 0<br> 9 18 1 0 0 0 0<br> 10 12 1 0 0 0 0<br> 10 19 1 0 0 0 0<br> 11 20 1 0 0 0 0<br> 12 13 1 0 0 0 0<br> 12 21 1 0 0 0 0<br> 13 22 1 0 0 0 0<br> 13 23 1 0 0 0 0<br> 15 16 2 0 0 0 0<br> 15 26 1 0 0 0 0<br> 16 17 1 0 0 0 0<br> 16 29 1 0 0 0 0<br>M END
Compound Name
Uridine
CID
1177
Molecular Formula
C9H12N2O6
Molecular Weight
244
No. Hydrogen Bond Acceptors
6
No. Hydrogen Bond Donors
4
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