Proglumide
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 (62:35:3) w/ ethanol-TFA premixed (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
- 1. Proglumide
- 2. Proglumide
-OEChem-06211003152D<br><br> 50 50 0 1 0 0 0 0 0999 V2000<br> 6.3301 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.3301 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1215 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5200 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5422 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.9407 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9875 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3860 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.1181 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7196 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3860 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9875 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.3426 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9441 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.5062 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.7331 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8862 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.7741 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0010 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1541 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.1350 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3291 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 8 2 0 0 0 0<br> 2 17 2 0 0 0 0<br> 3 18 1 0 0 0 0<br> 3 47 1 0 0 0 0<br> 4 18 2 0 0 0 0<br> 5 8 1 0 0 0 0<br> 5 10 1 0 0 0 0<br> 5 11 1 0 0 0 0<br> 6 7 1 0 0 0 0<br> 6 17 1 0 0 0 0<br> 6 38 1 0 0 0 0<br> 7 8 1 0 0 0 0<br> 7 9 1 0 0 0 0<br> 7 25 1 0 0 0 0<br> 9 14 1 0 0 0 0<br> 9 26 1 0 0 0 0<br> 9 27 1 0 0 0 0<br> 10 12 1 0 0 0 0<br> 10 28 1 0 0 0 0<br> 10 29 1 0 0 0 0<br> 11 13 1 0 0 0 0<br> 11 30 1 0 0 0 0<br> 11 31 1 0 0 0 0<br> 12 15 1 0 0 0 0<br> 12 32 1 0 0 0 0<br> 12 33 1 0 0 0 0<br> 13 16 1 0 0 0 0<br> 13 34 1 0 0 0 0<br> 13 35 1 0 0 0 0<br> 14 18 1 0 0 0 0<br> 14 36 1 0 0 0 0<br> 14 37 1 0 0 0 0<br> 15 39 1 0 0 0 0<br> 15 40 1 0 0 0 0<br> 15 41 1 0 0 0 0<br> 16 42 1 0 0 0 0<br> 16 43 1 0 0 0 0<br> 16 44 1 0 0 0 0<br> 17 19 1 0 0 0 0<br> 19 20 2 0 0 0 0<br> 19 21 1 0 0 0 0<br> 20 22 1 0 0 0 0<br> 20 45 1 0 0 0 0<br> 21 23 2 0 0 0 0<br> 21 46 1 0 0 0 0<br> 22 24 2 0 0 0 0<br> 22 48 1 0 0 0 0<br> 23 24 1 0 0 0 0<br> 23 49 1 0 0 0 0<br> 24 50 1 0 0 0 0<br>M END
Compound Name
Proglumide
CID
4922
Molecular Formula
C18H26N2O4
Molecular Weight
334
No. Hydrogen Bond Acceptors
4
No. Hydrogen Bond Donors
2
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