(R)-5-(2-((6-(2-((2,6-Dichlorobenzyl)oxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
Product Specifications
Hazard Statement
No Data Available
Smiles
OC1=C(C=O)C=C([C@@H](O)CNCCCCCCOCCOCC2=C(Cl)C=CC=C2Cl)C=C1
Molecular Formula
C24H31Cl2NO5
Molecular Weight
484.41
InChI
InChI=1S/C24H31Cl2NO5/c25-21-6-5-7-22(26)20(21)17-32-13-12-31-11-4-2-1-3-10-27-15-24(30)18-8-9-23(29)19(14-18)16-28/h5-9,14,16,24,27,29-30H,1-4,10-13,15,17H2/t24-/m0/s1
Additionnal Information
IUPAC name: (R)-5-(2-((6-(2-((2,6-dichlorobenzyl)oxy)ethoxy)hexyl)amino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
Shipping Conditions
Room Temperature
CAS Number
2514696-13-8
Curated Selection
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