Propiomazine on Lux 5µm Cellulose-3 in PO

Propiomazine on Lux 5µm Cellulose-3 in PO
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 / IPA (90:10) DEA (0.1%)

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

Lux 5 µm Cellulose-3, LC Column 250 x 4.6 mm, Ea
00G-4493-E0

Lux 5 µm Cellulose-3, LC Column 250 x 4.6 mm, Ea

View Product

  • 1. Propiomazine
  • 2. Propiomazine
-OEChem-06211003152D<br><br> 48 50  0     1  0  0  0  0  0999 V2000<br>    4.6660   -2.4827    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1923    0.5415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6660   -0.4827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8000    2.0173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8000    1.0173    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.6660    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5321   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8000   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9340    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5321   -1.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8000   -1.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4260   -0.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9061   -0.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9340    2.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6660    2.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3321   -0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4260   -2.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9061   -2.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.3321   -2.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -0.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -2.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.1962   -0.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0641   -0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.9282   -0.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3369    1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2766    0.4097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8781    1.0999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.6240    1.0543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3970    0.2073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2440   -0.0196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4188    0.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9132    0.1720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2440    3.0543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3970    2.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.6240    1.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9760    1.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2030    2.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3560    3.0543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4188   -3.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.9132   -3.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.8678   -2.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4643   -0.6498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4643   -2.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.6674   -1.4317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.4645   -1.4286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.2403   -0.9876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.4639   -0.1398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.6161    0.0839    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 11  1  0  0  0  0<br>  2 22  2  0  0  0  0<br>  3  6  1  0  0  0  0<br>  3  7  1  0  0  0  0<br>  3  8  1  0  0  0  0<br>  4  5  1  0  0  0  0<br>  4 14  1  0  0  0  0<br>  4 15  1  0  0  0  0<br>  5  6  1  0  0  0  0<br>  5  9  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>  7 10  2  0  0  0  0<br>  7 12  1  0  0  0  0<br>  8 11  1  0  0  0  0<br>  8 13  2  0  0  0  0<br>  9 28  1  0  0  0  0<br>  9 29  1  0  0  0  0<br>  9 30  1  0  0  0  0<br> 10 17  1  0  0  0  0<br> 11 18  2  0  0  0  0<br> 12 16  2  0  0  0  0<br> 12 31  1  0  0  0  0<br> 13 20  1  0  0  0  0<br> 13 32  1  0  0  0  0<br> 14 33  1  0  0  0  0<br> 14 34  1  0  0  0  0<br> 14 35  1  0  0  0  0<br> 15 36  1  0  0  0  0<br> 15 37  1  0  0  0  0<br> 15 38  1  0  0  0  0<br> 16 19  1  0  0  0  0<br> 16 22  1  0  0  0  0<br> 17 19  2  0  0  0  0<br> 17 39  1  0  0  0  0<br> 18 21  1  0  0  0  0<br> 18 40  1  0  0  0  0<br> 19 41  1  0  0  0  0<br> 20 21  2  0  0  0  0<br> 20 42  1  0  0  0  0<br> 21 43  1  0  0  0  0<br> 22 23  1  0  0  0  0<br> 23 24  1  0  0  0  0<br> 23 44  1  0  0  0  0<br> 23 45  1  0  0  0  0<br> 24 46  1  0  0  0  0<br> 24 47  1  0  0  0  0<br> 24 48  1  0  0  0  0<br>M  END
Compound Name

Propiomazine

CID

4940

Molecular Formula

C20H24N2OS

Molecular Weight

340

No. Hydrogen Bond Acceptors

3

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