Promethazine

Promethazine
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 (60:35:5) ethanol-TFA 20:1

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

Order Items Used in This Application

Chirex (S)-LEU and (R)-NEA, LC Column 250 x 4.6 mm, Ea
00G-3020-E0

Chirex (S)-LEU and (R)-NEA, LC Column 250 x 4.6 mm, Ea

View Product

  • 1. Promethazine
  • 2. Promethazine
  • 3. Promethazine
-OEChem-06211003152D<br><br> 40 42  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>    4.6660   -0.4827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5321    2.0173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.5321    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>    6.3981    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>    6.3981    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>    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>    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   -0.9619    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>    7.3321   -2.0035    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>    6.2682    1.4423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.4540    1.0999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0555    0.4097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0881   -0.0196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9350    0.2073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7081    1.0543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.7081    1.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9350    2.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0881    3.0543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9760    3.0543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1291    2.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3560    1.9804    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>    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   -0.6498    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>    7.8678   -2.3156    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>  1  9  1  0  0  0  0<br>  1 10  1  0  0  0  0<br>  2  5  1  0  0  0  0<br>  2  6  1  0  0  0  0<br>  2  7  1  0  0  0  0<br>  3  4  1  0  0  0  0<br>  3 11  1  0  0  0  0<br>  3 12  1  0  0  0  0<br>  4  5  1  0  0  0  0<br>  4  8  1  0  0  0  0<br>  4 21  1  0  0  0  0<br>  5 22  1  0  0  0  0<br>  5 23  1  0  0  0  0<br>  6  9  1  0  0  0  0<br>  6 13  2  0  0  0  0<br>  7 10  1  0  0  0  0<br>  7 14  2  0  0  0  0<br>  8 24  1  0  0  0  0<br>  8 25  1  0  0  0  0<br>  8 26  1  0  0  0  0<br>  9 15  2  0  0  0  0<br> 10 16  2  0  0  0  0<br> 11 27  1  0  0  0  0<br> 11 28  1  0  0  0  0<br> 11 29  1  0  0  0  0<br> 12 30  1  0  0  0  0<br> 12 31  1  0  0  0  0<br> 12 32  1  0  0  0  0<br> 13 17  1  0  0  0  0<br> 13 33  1  0  0  0  0<br> 14 18  1  0  0  0  0<br> 14 34  1  0  0  0  0<br> 15 19  1  0  0  0  0<br> 15 35  1  0  0  0  0<br> 16 20  1  0  0  0  0<br> 16 36  1  0  0  0  0<br> 17 19  2  0  0  0  0<br> 17 37  1  0  0  0  0<br> 18 20  2  0  0  0  0<br> 18 38  1  0  0  0  0<br> 19 39  1  0  0  0  0<br> 20 40  1  0  0  0  0<br>M  END
Compound Name

Promethazine

CID

4927

Molecular Formula

C17H20N2S

Molecular Weight

284

No. Hydrogen Bond Acceptors

2

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