USP Chloroquine Phosphate Assay on Luna 5 µm C18(2) 150 x 4.6 mm - System suitability
LC Conditions
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
Gradient
Mobile Phase
A: A = 0.4% triethylamine in methanol and Buffer (70:30) (Buffer: 1.4 g/L of anhydrous dibasic sodium phosphate in water. Adjust with 10% phosphoric acid to a pH of 3.0)
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
2
20
100
Flow Rate
1.00 mL/min
Temperature
26°C
System
Agilent Technologies 1260 Infinity Agilent Technologies 1260 Infinity
Detection
LC/UV (DAD, PDA) @ 260 nm (nanometers) (26°C)
Detection Info
Sample Notes
Sample was at 2 µg/mL
Order Items Used in This Application
- 1. Phenol
- 2. CQ Related Compound G (4-((7-chloroquinolin-4-yl)amino)-N,N-diethylpentan-1-amine oxide sulfate)
- 3. CQ Related Compound D (7-Chloro-4-{[4-(ethylamino)-1-methylbutyl] amino} quinoline)
- 4. Hydroxychloroquine sulfate
- 5. CQ Related Compound A (4,7-dichloroquinoline)
- 6. Chloroquine (CQ) phosphate
- 7. CQ Related Compound E (N4-(5-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine oxalate)
-OEChem-06211003142D<br><br> 13 13 0 0 0 0 0 0 0999 V2000<br> 2.8660 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4030 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 2 1 0 0 0 0<br> 1 13 1 0 0 0 0<br> 2 3 2 0 0 0 0<br> 2 4 1 0 0 0 0<br> 3 5 1 0 0 0 0<br> 3 8 1 0 0 0 0<br> 4 6 2 0 0 0 0<br> 4 9 1 0 0 0 0<br> 5 7 2 0 0 0 0<br> 5 10 1 0 0 0 0<br> 6 7 1 0 0 0 0<br> 6 11 1 0 0 0 0<br> 7 12 1 0 0 0 0<br>M END
Compound Name
Phenol
CID
996
Molecular Formula
C6H6O
Molecular Weight
94
No. Hydrogen Bond Acceptors
1
No. Hydrogen Bond Donors
1
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