methyl (E,3S,5R)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate

Base Information

• Chemical Name: methyl (E,3S,5R)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate
• CAS No.: 124863-87-2
• Molecular Formula: C26H34FNO5
• Molecular Weight: 459.5502632
• DSSTox Substance ID: DTXSID101103953
• Mol file: 124863-87-2.mol

Synonyms:124863-87-2;DTXSID101103953;rel-Methyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate

Chemical Property of methyl (E,3S,5R)-7-[4-(4-fluorophenyl)-5-(hydroxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate

Chemical Property:

• Solubility.: Acetone, Chloroform, Dichloromethane
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 459.24210135
• Heavy Atom Count: 33
• Complexity: 620

Purity/Quality:

98%Min ^*data from raw suppliers

Methylrel-(E)-7-[2,6-Diisopropyl-4-(4-fluorophenyl)-5-hydroxymethylpyridinyl]-3,5-dihydroxy-6-heptenoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C1=C(C(=C(C(=N1)C(C)C)CO)C2=CC=C(C=C2)F)C=CC(CC(CC(=O)OC)O)O
• Isomeric SMILES: CC(C)C1=C(C(=C(C(=N1)C(C)C)CO)C2=CC=C(C=C2)F)/C=C/[C@@H](C[C@@H](CC(=O)OC)O)O
• Uses: Methyl rel-(E)-7-[2,6-Diisopropyl-4-(4-fluorophenyl)-5-hydroxymethylpyridinyl]- 3,5-dihydroxy-6-heptenoate is useful for treating hyperproteinaemia, lipoproteinaemia or arteriosclerosis.