The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Your company account is blocked and you cannot place orders. If you have questions, please contact your company administrator.
Home Materials Science Electronic Materials OLED and PLED Materials 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde - >98%(HPLC), high purity , CAS No.216978-79-9
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde - >98%(HPLC), high purity , CAS No.216978-79-9
Discover 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde by Aladdin Scientific in >98%(HPLC) for only $250.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description Synonyms 216978-79-9 | 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde | 1,1,7,7-tetramethyl-9-formyljulolidine | 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde | 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien Specifications & Purity ≥98%(HPLC)
Names and Identifiers IUPAC Name 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde INCHI InChI=1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3 InChi Key FDVCQFAKOKLXGE-UHFFFAOYSA-N Canonical SMILES CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C)C Isomeric SMILES CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C)C PubChem CID 22599100 Molecular Weight 257.38
Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 257.370 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 257.178 Da Monoisotopic Mass 257.178 Da Topological Polar Surface Area 20.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 343.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
