Leucine

Leucine
LC Conditions
Column

Chirex 3126 (D)-penicillamine, LC Column 150 x 4.6 mm, Ea

Brand

Chirex

Part No

00F-3126-E0

Phase Name

3126 (D)-penicillamine

Elution Type

Isocratic

Mobile Phase

A: 2 mM Copper (II) sulfate in water

B: Methanol

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

85

15

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 3126 (D)-penicillamine, LC Column 150 x 4.6 mm, Ea
00F-3126-E0

Chirex 3126 (D)-penicillamine, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. L-Leucine
  • 2. D-Leucine
-OEChem-06211003152D<br><br> 22 21  0     1  0  0  0  0  0999 V2000<br>    5.4641    0.5000    0.0000 O   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>    2.8660    1.0000    0.0000 N   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>    3.7320   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    0.5000    0.0000 C   0  0  1  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>    2.0000   -0.5000    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   -0.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9441   -1.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3426   -0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7320    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2460   -2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660   -2.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4860   -2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3100    0.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4631   -0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.6900   -1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.3291    0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.8660    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0010    0.8100    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 22  1  0  0  0  0<br>  2  9  2  0  0  0  0<br>  6  3  1  6  0  0  0<br>  3 20  1  0  0  0  0<br>  3 21  1  0  0  0  0<br>  4  5  1  0  0  0  0<br>  4  7  1  0  0  0  0<br>  4  8  1  0  0  0  0<br>  4 10  1  0  0  0  0<br>  5  6  1  0  0  0  0<br>  5 11  1  0  0  0  0<br>  5 12  1  0  0  0  0<br>  6  9  1  0  0  0  0<br>  6 13  1  0  0  0  0<br>  7 14  1  0  0  0  0<br>  7 15  1  0  0  0  0<br>  7 16  1  0  0  0  0<br>  8 17  1  0  0  0  0<br>  8 18  1  0  0  0  0<br>  8 19  1  0  0  0  0<br>M  END
Compound Name

L-Leucine

CID

6106

Molecular Formula

C6H13NO2

Molecular Weight

131

No. Hydrogen Bond Acceptors

3

No. Hydrogen Bond Donors

2

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