N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide

Base Information

• Chemical Name: N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide
• CAS No.: 94536-37-5
• Molecular Formula: C12H23NO6
• Molecular Weight: 277.315
• DSSTox Substance ID: DTXSID10394366
• Mol file: 94536-37-5.mol

Synonyms:94536-37-5;N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide;N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;Cyclopropanecarboxylic acid,3-[3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]-2,2-dimethyl-,1-cyano-2-phenoxy-2-propenyl ester, [1R-[1a(R*),3a(Z)]]-;SCHEMBL14010278;DTXSID10394366;Butyl 2-acetamido-2-deoxyhexopyranoside;FT-0659998;A844996;N-[2-butoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide

Chemical Property of N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide

Chemical Property:

• Boiling Point: 519℃
• Flash Point: 225℃
• PSA: 108.25000
• Density: 1.164
• LogP: -0.86230
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 277.15253745
• Heavy Atom Count: 19
• Complexity: 287

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1C(C(C(C(O1)CO)O)O)NC(=O)C