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Name | 2-({[5-(Dimethylamino)-1-Naphthyl]Sulfonyl}Amino)Octanoic Acid - Cyclohexanamine (1:1) |
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Synonyms | 2-({[5-(D |
Molecular Structure | ![]() |
Molecular Formula | C26H41N3O4S |
Molecular Weight | 491.69 |
CAS Registry Number | 102783-22-2 |
SMILES | CCCCCCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C.C1CCC(CC1)N |
InChI | 1S/C20H28N2O4S.C6H13N/c1-4-5-6-7-12-17(20(23)24)21-27(25,26)19-14-9-10-15-16(19)11-8-13-18(15)22(2)3;7-6-4-2-1-3-5-6/h8-11,13-14,17,21H,4-7,12H2,1-3H3,(H,23,24);6H,1-5,7H2 |
InChIKey | NTGMPUQTGBOFDI-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-({[5-(Dimethylamino)-1-Naphthyl]Sulfonyl}Amino)Octanoic Acid - Cyclohexanamine (1:1) |