Aprepitant on Lux 5µm Cellulose-4 in PO
LC Conditions
Column
Lux 5 µm Cellulose-4, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4491-E0
Phase Name
Cellulose-4
Elution Type
Isocratic
Mobile Phase
A: ACN / EtOH (80:20) DEA (0.1%)
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
0
Flow Rate
1.50 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Sample Notes
SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, Lux Cellulose-4 4 x 3.0 mm, 10/Pk Part No.: AJ0-8627 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Aprepitant
- 2. Aprepitant
-OEChem-05251004452D<br><br> 58 61 0 1 0 0 0 0 0999 V2000<br> 3.7320 -3.1920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 5.3080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5981 4.3080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5981 4.3080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.8080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3660 2.1740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.3660 0.4420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.4176 -5.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 -1.6920 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0<br> 9.8418 -2.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.0327 -4.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.5109 -3.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -1.1920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 7.1962 -0.1920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br> 8.9282 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.9282 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 1.3080 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br> 8.9282 -3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 10.0109 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6592 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6592 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1403 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.5388 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.5388 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.1403 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4516 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8501 -3.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8671 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8671 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5062 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8862 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0611 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 9.9706 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 11.1275 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1951 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 31 1 0 0 0 0<br> 2 36 1 0 0 0 0<br> 3 36 1 0 0 0 0<br> 4 36 1 0 0 0 0<br> 5 37 1 0 0 0 0<br> 6 37 1 0 0 0 0<br> 7 37 1 0 0 0 0<br> 8 16 1 0 0 0 0<br> 8 18 1 0 0 0 0<br> 16 9 1 1 0 0 0<br> 21 9 1 1 0 0 0<br> 10 35 2 0 0 0 0<br> 11 15 1 0 0 0 0<br> 11 17 1 0 0 0 0<br> 11 20 1 0 0 0 0<br> 12 14 1 0 0 0 0<br> 12 22 1 0 0 0 0<br> 12 54 1 0 0 0 0<br> 13 22 2 0 0 0 0<br> 13 35 1 0 0 0 0<br> 14 35 1 0 0 0 0<br> 14 57 1 0 0 0 0<br> 15 16 1 0 0 0 0<br> 15 19 1 1 0 0 0<br> 15 38 1 0 0 0 0<br> 16 39 1 0 0 0 0<br> 17 18 1 0 0 0 0<br> 17 40 1 0 0 0 0<br> 17 41 1 0 0 0 0<br> 18 42 1 0 0 0 0<br> 18 43 1 0 0 0 0<br> 19 23 2 0 0 0 0<br> 19 24 1 0 0 0 0<br> 20 22 1 0 0 0 0<br> 20 44 1 0 0 0 0<br> 20 45 1 0 0 0 0<br> 21 25 1 0 0 0 0<br> 21 26 1 0 0 0 0<br> 21 46 1 0 0 0 0<br> 23 27 1 0 0 0 0<br> 23 47 1 0 0 0 0<br> 24 28 2 0 0 0 0<br> 24 48 1 0 0 0 0<br> 25 29 2 0 0 0 0<br> 25 30 1 0 0 0 0<br> 26 49 1 0 0 0 0<br> 26 50 1 0 0 0 0<br> 26 51 1 0 0 0 0<br> 27 31 2 0 0 0 0<br> 27 52 1 0 0 0 0<br> 28 31 1 0 0 0 0<br> 28 53 1 0 0 0 0<br> 29 32 1 0 0 0 0<br> 29 55 1 0 0 0 0<br> 30 33 2 0 0 0 0<br> 30 56 1 0 0 0 0<br> 32 34 2 0 0 0 0<br> 32 37 1 0 0 0 0<br> 33 34 1 0 0 0 0<br> 33 36 1 0 0 0 0<br> 34 58 1 0 0 0 0<br>M END
Compound Name
Aprepitant
CID
6918365
Molecular Formula
C23H21F7N4O3
Molecular Weight
534
No. Hydrogen Bond Acceptors
12
No. Hydrogen Bond Donors
2
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