alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-piperidinoethyl ester oxalate

Base Information

• Chemical Name: alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-piperidinoethyl ester oxalate
• CAS No.: 3209-95-8
• Molecular Formula: C27H35NO7
• Molecular Weight: 0
• Mol file: 3209-95-8.mol

Synonyms:alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-piperidinoethyl ester oxalate;2-Furanpropionic acid, tetrahydro-alpha-(1-naphthylmethyl)-, 2-piperidinoethyl ester, oxalate (1:1);3209-95-8;C25H33NO3.C2H2O4;LS-70568;C25-H33-N-O3.C2-H2-O4

Chemical Property of alpha-(1-Naphthylmethyl)tetrahydro-2-furanpropionic acid 2-piperidinoethyl ester oxalate

Chemical Property:

• Vapor Pressure: 3.91E-12mmHg at 25°C
• Melting Point: 148-149 °C
• Boiling Point: 549.7°Cat760mmHg
• Flash Point: 286.3°C
• PSA: 113.37000
• Density: g/cm³
• LogP: 3.69020
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 485.24135246
• Heavy Atom Count: 35
• Complexity: 582

Purity/Quality:

ALPHA-(1-NAPHTHYLMETHYL)TETRAHYDRO-2-FURANPROPIONIC ACID-2-PIPERIDINOE THYL ESTER OXALATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC[NH+](CC1)CCOC(=O)C(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O

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