Chloroquine

Chloroquine
LC Conditions
Column

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

Brand

Chirex

Part No

00G-3014-E0

Phase Name

3014 (S)-valine and (R)-1-(alpha-naphthyl)ethylamine

Elution Type

Isocratic

Mobile Phase

A: Hexane/Dichloroethane/Ethanol-TFA (50:35:15) w/ 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)-VAL and (R)-NEA, LC Column 250 x 4.6 mm, Ea
00G-3014-E0

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

View Product

  • 1. Chloroquine
  • 2. Chloroquine
-OEChem-06211003152D<br><br> 48 49  0     1  0  0  0  0  0999 V2000<br>    9.8602    4.0068    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -2.5173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    0.9827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    3.9827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641   -0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981   -1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    0.4827    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    4.5981   -2.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320   -3.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    1.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -4.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000   -2.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    2.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    3.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0901    1.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    3.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0901    4.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9962    2.4618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.9962    3.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.6762   -1.0999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0747   -0.4097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3860   -0.4347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9875   -1.1250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    1.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8101   -2.5999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2087   -1.9097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.8671    0.6727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9081    1.5196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0611    1.2927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2881    0.4457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9441   -4.0999    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3426   -3.4097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2646   -1.5424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.4675   -1.5424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5560   -3.4804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291   -4.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1760   -4.5543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900   -1.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -2.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100   -3.0543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9272    2.1727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0829    1.3280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9272    3.7927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0829    4.6373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.5319    2.1498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1 22  1  0  0  0  0<br>  2  8  1  0  0  0  0<br>  2 10  1  0  0  0  0<br>  2 11  1  0  0  0  0<br>  3  7  1  0  0  0  0<br>  3 12  1  0  0  0  0<br>  3 30  1  0  0  0  0<br>  4 17  2  0  0  0  0<br>  4 19  1  0  0  0  0<br>  5  6  1  0  0  0  0<br>  5  7  1  0  0  0  0<br>  5 23  1  0  0  0  0<br>  5 24  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6 25  1  0  0  0  0<br>  6 26  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 27  1  0  0  0  0<br>  8 28  1  0  0  0  0<br>  8 29  1  0  0  0  0<br>  9 31  1  0  0  0  0<br>  9 32  1  0  0  0  0<br>  9 33  1  0  0  0  0<br> 10 14  1  0  0  0  0<br> 10 34  1  0  0  0  0<br> 10 35  1  0  0  0  0<br> 11 15  1  0  0  0  0<br> 11 36  1  0  0  0  0<br> 11 37  1  0  0  0  0<br> 12 13  2  0  0  0  0<br> 12 16  1  0  0  0  0<br> 13 17  1  0  0  0  0<br> 13 18  1  0  0  0  0<br> 14 38  1  0  0  0  0<br> 14 39  1  0  0  0  0<br> 14 40  1  0  0  0  0<br> 15 41  1  0  0  0  0<br> 15 42  1  0  0  0  0<br> 15 43  1  0  0  0  0<br> 16 19  2  0  0  0  0<br> 16 44  1  0  0  0  0<br> 17 20  1  0  0  0  0<br> 18 21  2  0  0  0  0<br> 18 45  1  0  0  0  0<br> 19 46  1  0  0  0  0<br> 20 22  2  0  0  0  0<br> 20 47  1  0  0  0  0<br> 21 22  1  0  0  0  0<br> 21 48  1  0  0  0  0<br>M  END
Compound Name

Chloroquine

CID

2719

Molecular Formula

C18H26ClN3

Molecular Weight

319

No. Hydrogen Bond Acceptors

3

No. Hydrogen Bond Donors

1

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