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Name | Pamatolol |
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Synonyms | Methyl N-[2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Ethyl]Carbamate; Sulfuric Acid; N-[2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Ethyl]Carbamic Acid Methyl Ester; Sulfuric Acid; Carbamic Acid, (2-(4-(2-Hydroxy-3-((1-Methylethyl)Amino)Propoxy)Phenyl)Ethyl)-, Methyl Ester, (+-)-, Sulfate (Salt) (2:1) |
Molecular Structure | ![]() |
Molecular Formula | C32H54N4O12S |
Molecular Weight | 718.86 |
CAS Registry Number | 59110-35-9 |
SMILES | O=[S](=O)(O)O.C1=C(OCC(O)CNC(C)C)C=CC(=C1)CCNC(OC)=O.C(C2=CC=C(OCC(O)CNC(C)C)C=C2)CNC(OC)=O |
InChI | 1S/2C16H26N2O4.H2O4S/c2*1-12(2)18-10-14(19)11-22-15-6-4-13(5-7-15)8-9-17-16(20)21-3;1-5(2,3)4/h2*4-7,12,14,18-19H,8-11H2,1-3H3,(H,17,20);(H2,1,2,3,4) |
InChIKey | OUXGIOLQOYAZLS-UHFFFAOYSA-N |
Boiling point | 487°C at 760 mmHg (Cal.) |
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Flash point | 248.3°C (Cal.) |
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