Phenoxybenzamine on Lux 5µm Cellulose-2 in RP
LC Conditions
Column
Lux 5 µm Cellulose-2, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4457-E0
Phase Name
Cellulose-2
Elution Type
Isocratic
Mobile Phase
A: MeOH / 20mM NH4HCO3+0.1%DEA (80:20) 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-2, 4 x 3.0mm ID, 10/Pk Part No.: AJ0-8366 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Phenoxybenzamine
- 2. Phenoxybenzamine
- 3. Phenoxybenzamine
- 4. Phenoxybenzamine
-OEChem-06211003152D<br><br> 43 44 0 1 0 0 0 0 0999 V2000<br> 6.3301 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0<br> 3.7320 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6540 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.2554 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.1996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9966 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8101 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.2087 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1760 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.5560 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8626 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0656 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 10 1 0 0 0 0<br> 2 7 1 0 0 0 0<br> 2 13 1 0 0 0 0<br> 3 4 1 0 0 0 0<br> 3 5 1 0 0 0 0<br> 3 6 1 0 0 0 0<br> 4 7 1 0 0 0 0<br> 4 8 1 0 0 0 0<br> 4 22 1 0 0 0 0<br> 5 9 1 0 0 0 0<br> 5 23 1 0 0 0 0<br> 5 24 1 0 0 0 0<br> 6 10 1 0 0 0 0<br> 6 25 1 0 0 0 0<br> 6 26 1 0 0 0 0<br> 7 27 1 0 0 0 0<br> 7 28 1 0 0 0 0<br> 8 29 1 0 0 0 0<br> 8 30 1 0 0 0 0<br> 8 31 1 0 0 0 0<br> 9 11 2 0 0 0 0<br> 9 12 1 0 0 0 0<br> 10 32 1 0 0 0 0<br> 10 33 1 0 0 0 0<br> 11 14 1 0 0 0 0<br> 11 34 1 0 0 0 0<br> 12 15 2 0 0 0 0<br> 12 35 1 0 0 0 0<br> 13 17 2 0 0 0 0<br> 13 18 1 0 0 0 0<br> 14 16 2 0 0 0 0<br> 14 36 1 0 0 0 0<br> 15 16 1 0 0 0 0<br> 15 37 1 0 0 0 0<br> 16 38 1 0 0 0 0<br> 17 19 1 0 0 0 0<br> 17 39 1 0 0 0 0<br> 18 20 2 0 0 0 0<br> 18 40 1 0 0 0 0<br> 19 21 2 0 0 0 0<br> 19 41 1 0 0 0 0<br> 20 21 1 0 0 0 0<br> 20 42 1 0 0 0 0<br> 21 43 1 0 0 0 0<br>M END
Compound Name
Phenoxybenzamine
CID
4768
Molecular Formula
C18H22ClNO
Molecular Weight
303
No. Hydrogen Bond Acceptors
2
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