| Identification | Back Directory | [Name]
SalbutaMol DiMer | [CAS]
149222-15-1 | [Synonyms]
SalbutaMol DiMer
SalbutaMol IMpurity N
Salbutamol EP Impurity N
Salbutamol Impurity N(EP)
Albuterol Dimer
Discontinued
Salbutamol Sulfate EP Impurity N
Salbutamol Dimer(Albuterol Dimer)
Salbutamol Impurity N (Albuterol Dimer)
Salbutamol EP Impurity N (Albuterol Dimer)
Salbutamol Impurity 13（Salbutamol EP Impurity N）
Salbutamol Impurity N(EP)(Albuterol Dimer) (Sulfate)
Salbutamol Sulfate EP Impurity N (Mixture of Diastereomers)
4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
5-[[5-[2-[(1,1-DiMethylethyl)aMino]-1-hydroxyethyl]-2-hydroxyphenyl]Methyl]-α1-[[(1,1-diMethylethyl)aMino]Methyl]-4-hydroxy-1,3-benzenediMethanol
1,3-Benzenedimethanol, 5-[[5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-
Salbutamol impurity 12/Salbutamol EP impurity N/Albuterol Dimer/2-[(1,1-Dimethylethyl)amino]-1-[3-[[5-[2-[(1,1dimethylethyl)amino]-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-4-hydroxy-5-(hydroxymethyl)phenyl]ethanol | [Molecular Formula]
C26H40N2O5 | [MOL File]
149222-15-1.mol | [Molecular Weight]
460.61 |
| Chemical Properties | Back Directory | [Boiling point ]
681.1±50.0 °C(Predicted) | [density ]
1.176±0.06 g/cm3(Predicted) | [pka]
9.96±0.50(Predicted) | [InChI]
InChI=1S/C26H40N2O5/c1-25(2,3)27-13-22(31)16-7-8-21(30)17(9-16)10-19-11-18(12-20(15-29)24(19)33)23(32)14-28-26(4,5)6/h7-9,11-12,22-23,27-33H,10,13-15H2,1-6H3 | [InChIKey]
YGTPUUFMIIQKAR-UHFFFAOYSA-N | [SMILES]
c1c(O)c(Cc2c(O)c(CO)cc(C(O)CNC(C)(C)C)c2)cc(C(O)CNC(C)(C)C)c1 |
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