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Cycloguanil Embonate

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For Research Use Only | Not For Clinical Use
CATAPS609789
CAS609-78-9
Structure
SynonymsPAM-MR 807-23a, s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine pamoate, CI 501, Camolar, Dihydrotriazine pamoate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine (1:2) (8CI), Cycloguanil embonate, 1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-methyl-2-naphthalenecarboxylate] (2:1) (9CI),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine compound (2:1) with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid], NSC 77830, Cycloguanil pamoate
IUPAC Name4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Molecular Weight891.80
Molecular FormulaC23H16O6.2C11H14ClN5
Canonical SMILESCC1(C)N=C(N)N=C(N)N1c2ccc(Cl)cc2.CC3(C)N=C(N)N=C(N)N3c4ccc(Cl)cc4.OC(=O)c5cc6ccccc6c(Cc7c(O)c(cc8ccccc78)C(=O)O)c5O
InChIInChI=1S/C23H16O6.2C11H14ClN5/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29
Accurate Mass890.2822
API FamilyMatrix - API Family Cycloguanil Embonate
FormatNeat
Product TypeAPI
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAPI standards, Mikromol, Antimalarials
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