Cyclopentolate

Cyclopentolate
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 (75:20:5) ethanol-TFA 20:1

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

100

0

Flow Rate

7.00 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. Cyclopentolate
  • 2. Cyclopentolate
-OEChem-06211003152D<br><br> 46 47  0     1  0  0  0  0  0999 V2000<br>    7.3190    1.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4641    0.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    2.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.1122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622    1.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5622    0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.7313    1.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.5403    0.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.6448    1.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962    0.6122    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0<br>    7.1962   -0.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301    1.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622   -0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301   -0.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5981    1.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.0622   -1.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3301   -1.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962   -2.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    0.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    2.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9958   -0.0060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.7538   -0.3435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.0413    2.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.2297    2.2198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.6051   -0.1625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.1603    0.4541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>   10.2513    1.3197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    9.8364    2.0383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.4600    0.1872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.4479    2.3878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5991   -0.5778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7932   -0.5778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.9966    1.5872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1996    1.5872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.5991   -2.1978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7932   -2.1978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1962   -3.0078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.3335    0.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.1306    0.1373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900    1.1491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631    0.3022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100    0.0753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4860    2.1122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    2.7322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2460    2.1122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  5  1  0  0  0  0<br>  1 31  1  0  0  0  0<br>  2 12  1  0  0  0  0<br>  2 15  1  0  0  0  0<br>  3 12  2  0  0  0  0<br>  4 19  1  0  0  0  0<br>  4 20  1  0  0  0  0<br>  4 21  1  0  0  0  0<br>  5  6  1  0  0  0  0<br>  5  7  1  0  0  0  0<br>  5 10  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6 22  1  0  0  0  0<br>  6 23  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 24  1  0  0  0  0<br>  7 25  1  0  0  0  0<br>  8  9  1  0  0  0  0<br>  8 26  1  0  0  0  0<br>  8 27  1  0  0  0  0<br>  9 28  1  0  0  0  0<br>  9 29  1  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 12  1  0  0  0  0<br> 10 30  1  0  0  0  0<br> 11 13  2  0  0  0  0<br> 11 14  1  0  0  0  0<br> 13 16  1  0  0  0  0<br> 13 32  1  0  0  0  0<br> 14 17  2  0  0  0  0<br> 14 33  1  0  0  0  0<br> 15 19  1  0  0  0  0<br> 15 34  1  0  0  0  0<br> 15 35  1  0  0  0  0<br> 16 18  2  0  0  0  0<br> 16 36  1  0  0  0  0<br> 17 18  1  0  0  0  0<br> 17 37  1  0  0  0  0<br> 18 38  1  0  0  0  0<br> 19 39  1  0  0  0  0<br> 19 40  1  0  0  0  0<br> 20 41  1  0  0  0  0<br> 20 42  1  0  0  0  0<br> 20 43  1  0  0  0  0<br> 21 44  1  0  0  0  0<br> 21 45  1  0  0  0  0<br> 21 46  1  0  0  0  0<br>M  END
Compound Name

Cyclopentolate

CID

2905

Molecular Formula

C17H25NO3

Molecular Weight

291

No. Hydrogen Bond Acceptors

4

No. Hydrogen Bond Donors

1

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