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AG00101E

132-73-0 | 7-Chloro-4-(4′-diethylamino-1-methylbutylamino)quinoline sulfate

Chemical structure of 7-Chloro-4-(4′-diethylamino-1-methylbutylamino)quinoline sulfate, CAS 132-73-0
AG00101E
sdsSDS
sdsCOA

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CAS Number 132-73-0
Catalog Number AG00101E(AGN-PC-0JLZ6Q)
Chemical Name 7-Chloro-4-(4′-diethylamino-1-methylbutylamino)quinoline sulfate
EC Number 205-077-6
IUPAC Name 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid
InChI InChI=1S/C18H26ClN3.H2O4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);(H2,1,2,3,4)
InChI Key OJPWHUOVKVKBQB-UHFFFAOYSA-N
MDL Number MFCD09954547
Molecular Formula C18H28ClN3O4S
Molecular Weight 417.9506
NSC Number 292296
SMILES O=S(=O)(O)O.ClC=1C=CC=2C(=NC=CC2NC(C)CCCN(CC)CC)C1
Synonyms
Aralen, Arechine, Arequin, Chingamin, Chlorochin, Chloroquine, Chloroquine Sulfate, Chloroquine Sulphate, Khingamin, Nivaquine, Sulfate, Chloroquine, Sulphate, Chloroquine, Chloroquine sulfate, Chloroquine sulphate, Cisplaquin, Nivaquine, Lariago, 132-73-0, Chlorquine sulfate, Chloroquin sulfate, EINECS 205-077-6, NSC 292296, 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline sulfate (1:1), 1,4-Pentanediamine, N(sub 4)-(7-chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-, sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), N(sub 4)-(7-Chloro-4-quinolinyl)-N(sub 1),N(sub 1)-diethyl-1,4-pentanediamine, W-108310, Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-, sulfate (1:1), CHEBI:50178, chloroquinsulfate, ChloroquineSulphate, Nivaquine (TN), SCHEMBL371444, AC1L3M31, CHEMBL2095223, CTK0H6433, NSC292296, AKOS025401417, NSC-292296, AC-15933, AN-43699, SC-16198, LS-141735, FT-0623697, D07680, 132C730, 1, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1), 7-Chloro-4-(4'-diethylamino-1-methylbutylamino)quinoline sulfate, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-quinolinsulfate(1:1), 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinolinesulfate(1:1), N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine sulfate, N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; sulfuric acid, N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine sulfate, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1) (9CI), 1,4-pentanediamine,n(sub4)-(7-chloro-4-quinolinyl)-n(sub1),n(sub1)-diethy, 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; sulfuric acid, n(sub4)-(7-chloro-4-quinolinyl)-n(sub1),n(sub1)-diethyl-1,4-pentanediamine, Melubrin, UNII-OE48649K6N, Quinoline, sulfate (1:1), C18H26ClN3.H2O4S, OE48649K6N, CID91441, CS-O-01092, C18-H26-Cl-N3.H2-O4-S,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
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    Angene International Limited