Bepridil
LC Conditions
Column
Chirex (S)-LEU and (R)-NEA, LC Column 250 x 4.6 mm, Ea
Brand
Chirex
Part No
00G-3020-E0
Phase Name
3020 (S)-tert-leucine and (R)-1-(alpha-naphthyl)ethylamine
Elution Type
Isocratic
Mobile Phase
A: Hexane/Dichloroethane/Ethanol-TFA (77:20:3) w/ ethanol-TFA (20:1)
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
0
Flow Rate
0.50 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Bepridil
- 2. Bepridil
-OEChem-06211003142D<br><br> 61 63 0 1 0 0 0 0 0999 V2000<br> 6.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0<br> 5.4641 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 7.2437 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.4347 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9128 1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.4128 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9337 -0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7453 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3698 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8147 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.3277 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.4144 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.9792 2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.2212 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9966 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1996 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8535 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2520 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2554 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6540 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7196 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1181 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6592 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5762 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.8162 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.3722 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 8.5991 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7522 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 10 1 0 0 0 0<br> 1 13 1 0 0 0 0<br> 2 4 1 0 0 0 0<br> 2 5 1 0 0 0 0<br> 2 6 1 0 0 0 0<br> 3 9 1 0 0 0 0<br> 3 11 1 0 0 0 0<br> 3 12 1 0 0 0 0<br> 4 9 1 0 0 0 0<br> 4 10 1 0 0 0 0<br> 4 28 1 0 0 0 0<br> 5 7 1 0 0 0 0<br> 5 29 1 0 0 0 0<br> 5 30 1 0 0 0 0<br> 6 8 1 0 0 0 0<br> 6 31 1 0 0 0 0<br> 6 32 1 0 0 0 0<br> 7 8 1 0 0 0 0<br> 7 33 1 0 0 0 0<br> 7 34 1 0 0 0 0<br> 8 35 1 0 0 0 0<br> 8 36 1 0 0 0 0<br> 9 37 1 0 0 0 0<br> 9 38 1 0 0 0 0<br> 10 39 1 0 0 0 0<br> 10 40 1 0 0 0 0<br> 11 15 1 0 0 0 0<br> 11 41 1 0 0 0 0<br> 11 42 1 0 0 0 0<br> 12 16 2 0 0 0 0<br> 12 17 1 0 0 0 0<br> 13 14 1 0 0 0 0<br> 13 43 1 0 0 0 0<br> 13 44 1 0 0 0 0<br> 14 18 1 0 0 0 0<br> 14 19 1 0 0 0 0<br> 14 45 1 0 0 0 0<br> 15 20 2 0 0 0 0<br> 15 21 1 0 0 0 0<br> 16 22 1 0 0 0 0<br> 16 46 1 0 0 0 0<br> 17 23 2 0 0 0 0<br> 17 47 1 0 0 0 0<br> 18 48 1 0 0 0 0<br> 18 49 1 0 0 0 0<br> 18 50 1 0 0 0 0<br> 19 51 1 0 0 0 0<br> 19 52 1 0 0 0 0<br> 19 53 1 0 0 0 0<br> 20 25 1 0 0 0 0<br> 20 54 1 0 0 0 0<br> 21 26 2 0 0 0 0<br> 21 55 1 0 0 0 0<br> 22 24 2 0 0 0 0<br> 22 56 1 0 0 0 0<br> 23 24 1 0 0 0 0<br> 23 57 1 0 0 0 0<br> 24 58 1 0 0 0 0<br> 25 27 2 0 0 0 0<br> 25 59 1 0 0 0 0<br> 26 27 1 0 0 0 0<br> 26 60 1 0 0 0 0<br> 27 61 1 0 0 0 0<br>M END
Compound Name
Bepridil
CID
2351
Molecular Formula
C24H34N2O
Molecular Weight
366
No. Hydrogen Bond Acceptors
3
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