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Chemical manufacturer since 1982 | ||||
Name | N-{2-[4-(3-{4-Amino-5-Chloro-2-[(3,5-Dimethoxybenzyl)Oxy]Phenyl}-3-Oxopropyl)-1-Piperidinyl]Ethyl}Methanesulfonamide Hydrochloride (1:1) |
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Synonyms | [167710-87-4]; 1-(4-Amin |
Molecular Structure | ![]() |
Molecular Formula | C26H37Cl2N3O6S |
Molecular Weight | 590.56 |
CAS Registry Number | 167710-87-4 |
SMILES | COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC.Cl |
InChI | 1S/C26H36ClN3O6S.ClH/c1-34-20-12-19(13-21(14-20)35-2)17-36-26-16-24(28)23(27)15-22(26)25(31)5-4-18-6-9-30(10-7-18)11-8-29-37(3,32)33;/h12-16,18,29H,4-11,17,28H2,1-3H3;1H |
InChIKey | QSMYZGMJSGUWPM-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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solubility | Soluble to 100 mM in DMSO |
Market Analysis Reports |
List of Reports Available for N-{2-[4-(3-{4-Amino-5-Chloro-2-[(3,5-Dimethoxybenzyl)Oxy]Phenyl}-3-Oxopropyl)-1-Piperidinyl]Ethyl}Methanesulfonamide Hydrochloride (1:1) |