4-{2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy}benzaldehyde

• ChemBase ID: 173586
• Molecular Formular: C18H19NO4
• Molecular Mass: 313.34776
• Monoisotopic Mass: 313.13140809
• SMILES: c1(cnc(cc1)CCOc1ccc(cc1)C=O)C1(OCCO1)C
• Canonical SMILES: O=Cc1ccc(cc1)OCCc1ccc(cn1)C1(C)OCCO1
• InChI: InChI=1S/C18H19NO4/c1-18(22-10-11-23-18)15-4-5-16(19-12-15)8-9-21-17-6-2-14(13-20)3-7-17/h2-7,12-13H,8-11H2,1H3
• InChIKey: ASYKXEVEIRRPCB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy}benzaldehyde
• IUPAC Traditional name: 4-{2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy}benzaldehyde
• Synonyms: 4-[2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethoxy]benzaldehyde

Database IDs

• CAS Number: 184766-55-0
• PubChem SID: 164229496
• PubChem CID: 4413600

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.5364895
• LogD (pH = 7.4): 2.583937
• Log P: 2.5845792
• Molar Refractivity: 86.1391 cm^3
• Polarizability: 33.217392 Å^3
• Polar Surface Area: 57.65 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Acetone; Chloroform; Dichloromethane; DMF; DMSO; Methanol
• Apperance: Yellow Oil

DETAILS

Toronto Research Chemicals - M303650

An intermediate for the synthesis of metabolites of Pioglitazone (P471000).

REFERENCES

• Tanis, S.P., et al.: J. Med. Chem., 39, 5053 (1996)