Imipramine - USP Acceptable Modified Method

Imipramine - USP Acceptable Modified Method
LC Conditions
Official Method

USP L01

Column

Luna 5 µm C18(2) 100 Å, LC Column 150 x 4.6 mm, Ea

Brand

Luna

Part No

00F-4252-E0

Phase Name

C18(2)

Elution Type

Isocratic

Mobile Phase

A: 0.06M sodiumperchlorate, pH 2.0

B: Acetonitrile

C: Triethylamine

Gradient Profile

Step No.

Time(min)

%A

%B

1

0

62.5

37.5

Flow Rate

2.00 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, C18 4 x 3.0mm, 10/Pk Part No.: AJ0-4287 - Holder Part No.: KJ0-4282

Order Items Used in This Application

Luna 5 µm C18(2) 100 Å, LC Column 150 x 4.6 mm, Ea
00F-4252-E0

Luna 5 µm C18(2) 100 Å, LC Column 150 x 4.6 mm, Ea

View Product

  • 1. Imipramine
  • 2. Desipramine
-OEChem-06211003152D<br><br> 45 47  0     0  0  0  0  0  0999 V2000<br>    4.8830    0.9047    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1509   -2.0953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.8830   -0.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.9820    1.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.7840    1.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.3830    3.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.3830    3.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7595    2.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.0065    2.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0170   -0.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.0169   -1.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.2295    0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.5365    0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.7690    2.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.9970    2.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2318    0.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.5342    0.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.0000    1.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.7660    1.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1509   -3.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.2849   -1.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.0950   -0.6779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.4936    0.0123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.5210    3.6998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8244    3.3643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.9416    3.3643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    5.2450    3.6998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.8049   -0.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.4064   -0.7030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.2290   -2.1779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    4.6275   -1.4877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.3744    0.0156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    6.3916    0.0155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.6380    3.2418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.1280    3.2418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.7789    0.4943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    7.9871    0.4942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.4083    2.1183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    8.3578    2.1182    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5309   -3.0953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.1509   -3.7153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    3.7709   -3.0953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    2.5949   -1.0584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.7480   -1.2853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>    1.9749   -2.1322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0<br>  1  3  1  0  0  0  0<br>  1  4  1  0  0  0  0<br>  1  5  1  0  0  0  0<br>  2 11  1  0  0  0  0<br>  2 20  1  0  0  0  0<br>  2 21  1  0  0  0  0<br>  3 10  1  0  0  0  0<br>  3 22  1  0  0  0  0<br>  3 23  1  0  0  0  0<br>  4  8  1  0  0  0  0<br>  4 12  2  0  0  0  0<br>  5  9  1  0  0  0  0<br>  5 13  2  0  0  0  0<br>  6  7  1  0  0  0  0<br>  6  8  1  0  0  0  0<br>  6 24  1  0  0  0  0<br>  6 25  1  0  0  0  0<br>  7  9  1  0  0  0  0<br>  7 26  1  0  0  0  0<br>  7 27  1  0  0  0  0<br>  8 14  2  0  0  0  0<br>  9 15  2  0  0  0  0<br> 10 11  1  0  0  0  0<br> 10 28  1  0  0  0  0<br> 10 29  1  0  0  0  0<br> 11 30  1  0  0  0  0<br> 11 31  1  0  0  0  0<br> 12 16  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 18  2  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 38  1  0  0  0  0<br> 19 39  1  0  0  0  0<br> 20 40  1  0  0  0  0<br> 20 41  1  0  0  0  0<br> 20 42  1  0  0  0  0<br> 21 43  1  0  0  0  0<br> 21 44  1  0  0  0  0<br> 21 45  1  0  0  0  0<br>M  END
Compound Name

Imipramine

CID

3696

Molecular Formula

C19H24N2

Molecular Weight

280

No. Hydrogen Bond Acceptors

2

Similar Applications

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26854

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Reversed Phase

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Reversed Phase

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Reversed Phase

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Application Specific

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18175

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Reversed Phase

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Standard

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15868

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