Ethopropazine on Lux 5µm Cellulose-3 in RP
LC Conditions
Column
Lux 5 µm Cellulose-3, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4493-E0
Phase Name
Cellulose-3
Elution Type
Isocratic
Mobile Phase
A: MeOH / 20mM NH4HCO3+0.1%DEA (95:5) with None in buffer
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
0
Flow Rate
1.00 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-3 4 x 3.0 mm, 10/Pk Part No.: AJ0-8622 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Ethopropazine
- 2. Ethopropazine
-OEChem-06211003152D<br><br> 46 48 0 1 0 0 0 0 0999 V2000<br> 4.6660 -2.9827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5321 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5321 0.5173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 4.6660 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3981 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5321 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8000 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5321 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.8000 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3981 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4260 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9061 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4260 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9061 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3321 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3321 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0690 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4540 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0555 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0881 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9350 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.7081 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6101 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0087 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0555 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4540 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.0181 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3981 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7781 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2860 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6660 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.0460 3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4188 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9132 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4188 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8678 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4643 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8678 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4643 -2.8156 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 4 1 0 0 0 0<br> 2 7 1 0 0 0 0<br> 2 8 1 0 0 0 0<br> 3 5 1 0 0 0 0<br> 3 9 1 0 0 0 0<br> 3 10 1 0 0 0 0<br> 4 5 1 0 0 0 0<br> 4 6 1 0 0 0 0<br> 4 23 1 0 0 0 0<br> 5 24 1 0 0 0 0<br> 5 25 1 0 0 0 0<br> 6 26 1 0 0 0 0<br> 6 27 1 0 0 0 0<br> 6 28 1 0 0 0 0<br> 7 13 1 0 0 0 0<br> 7 29 1 0 0 0 0<br> 7 30 1 0 0 0 0<br> 8 14 1 0 0 0 0<br> 8 31 1 0 0 0 0<br> 8 32 1 0 0 0 0<br> 9 11 1 0 0 0 0<br> 9 15 2 0 0 0 0<br> 10 12 1 0 0 0 0<br> 10 16 2 0 0 0 0<br> 11 17 2 0 0 0 0<br> 12 18 2 0 0 0 0<br> 13 33 1 0 0 0 0<br> 13 34 1 0 0 0 0<br> 13 35 1 0 0 0 0<br> 14 36 1 0 0 0 0<br> 14 37 1 0 0 0 0<br> 14 38 1 0 0 0 0<br> 15 19 1 0 0 0 0<br> 15 39 1 0 0 0 0<br> 16 20 1 0 0 0 0<br> 16 40 1 0 0 0 0<br> 17 21 1 0 0 0 0<br> 17 41 1 0 0 0 0<br> 18 22 1 0 0 0 0<br> 18 42 1 0 0 0 0<br> 19 21 2 0 0 0 0<br> 19 43 1 0 0 0 0<br> 20 22 2 0 0 0 0<br> 20 44 1 0 0 0 0<br> 21 45 1 0 0 0 0<br> 22 46 1 0 0 0 0<br>M END
Compound Name
Ethopropazine
CID
3290
Molecular Formula
C19H24N2S
Molecular Weight
312
No. Hydrogen Bond Acceptors
2
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