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Pararosailine Pamoate
[CAS# 7232-51-1]

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CAS#: 7232-51-1
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Identification
Name Pararosailine Pamoate
Synonyms 4-[(4-Aminophenyl)-(4-Imino-1-Cyclohexa-2,5-Dienylidene)Methyl]Aniline; 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-Naphthalene-2-Carboxylic Acid; Dihydrate; 4-[(4-Aminophenyl)-(4-Imino-1-Cyclohexa-2,5-Dienylidene)Methyl]Aniline; 4-[(3-Carboxy-2-Hydroxy-1-Naphthyl)Methyl]-3-Hydroxy-2-Naphthalenecarboxylic Acid; Dihydrate
Molecular Structure CAS#: 7232-51-1, Pararosailine Pamoate
Molecular Formula C61H54N6O8
Molecular Weight 999.13
CAS Registry Number 7232-51-1
SMILES N=C3C=CC(=C(C1=CC=C(N)C=C1)C2=CC=C(N)C=C2)C=C3.N=C6C=CC(=C(C4=CC=C(N)C=C4)C5=CC=C(N)C=C5)C=C6.C9=C(C(=C(CC7=C(O)C(=CC8=CC=CC=C78)C(O)=O)C%10=CC=CC=C9%10)O)C(O)=O.O.O
InChI 1S/C23H16O6.2C19H17N3.2H2O/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;2*20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;;/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*1-12,20H,21-22H2;2*1H2
InChIKey HFAAHEOLTBJLBO-UHFFFAOYSA-N
Properties
Boiling point 642.7°C at 760 mmHg (Cal.)
Flash point 356.5°C (Cal.)
References
(1) Matthew L. Tomlinson, Martin Rejzek, Mark Fidock, Robert A. Field and Grant N. Wheeler. Chemical genomics identifies compounds affecting Xenopus laevispigment cell development, Mol. Biosyst., 2009, 5, 376.
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