3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide

Base Information

• Chemical Name: 3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide
• CAS No.: 853799-77-6
• Molecular Formula: C12H21NO4
• Molecular Weight: 243.29900
• DSSTox Substance ID: DTXSID20469014
• Nikkaji Number: J2.423.881D
• Wikidata: Q82296572
• Mol file: 853799-77-6.mol

Synonyms:853799-77-6;3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide;3-hydroxy-N-(2-oxooxolan-3-yl)octanamide;N-(3-Hydroxyoctanoyl)-DL-homoserine lactone;3-Hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-octanamide;Octanamide, 3-hydroxy-N-(tetrahydro-2-oxo-3-furanyl)-;SCHEMBL15930076;3-hydroxy-C8-homoserine lactone;DTXSID20469014;CHEBI:182651;AKOS027320814;AS-68307;PD048777;N-(3-Hydroxyoctanoyl)-DL-homoserine lactone, >=95% (sum of isomers, HPLC)

Chemical Property of 3-Hydroxy-N-(2-oxotetrahydrofuran-3-yl)octanamide

Chemical Property:

• Boiling Point: 504.7±50.0 °C(Predicted)
• PKA: 14.27±0.20(Predicted)
• PSA: 79.12000
• Density: 1.13±0.1 g/cm3(Predicted)
• LogP: 1.58970
• Storage Temp.: ?20°C
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 243.14705815
• Heavy Atom Count: 17
• Complexity: 267

Purity/Quality:

99% ^*data from raw suppliers

N-(3-Hydroxyoctanoyl)-DL-homoserine lactone ≥95% (sum of isomers, HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(CC(=O)NC1CCOC1=O)O