2-(3-Acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl 4-nitrobenzoate

Base Information

• Chemical Name: 2-(3-Acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl 4-nitrobenzoate
• CAS No.: 7226-71-3
• Molecular Formula: C₇H₁₄O₆
• Molecular Weight: 194.185
• DSSTox Substance ID: DTXSID10412397

Synonyms:7226-71-3;DTXSID10412397;2-(3-Acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl 4-nitrobenzoate

Chemical Property of 2-(3-Acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl 4-nitrobenzoate

Chemical Property:

• Vapor Pressure: 2.89E-12mmHg at 25°C
• Boiling Point: 552.8°Cat760mmHg
• Flash Point: 288.1°C
• Density: 1.135g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 418.21038668
• Heavy Atom Count: 30
• Complexity: 665

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(OC(N1C(=O)C)(C)C)C(C)C(C(C)C=C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of 2-(3-Acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl 4-nitrobenzoate

There total 21 articles about 2-(3-Acetyl-2,2,4-trimethyl-1,3-oxazolidin-5-yl)-4-methylhex-5-en-3-yl 4-nitrobenzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

reduced methylated lipopolysaccharide from Sinorhizobium fredii HH103, rkpA → O2-methyl-D-galactose (4060-33-7,7226-71-3) + 2,4,6-tri-O-methyl-D-glucose (4578-22-7) + 3,4,6-tri-O-methyl-D-glucose (34327-07-6,5856-25-7) + C9H16(2)H2O6 + C9H16(2)H2O6 + C9H16(2)H2O6 + C10H18(2)H2O6 + C11H20(2)H2O7 + C13H24(2)H2O7 + C8H17NO5

Guidance literature:

With water; trifluoroacetic acid; at 100 ℃; for 2h;

DOI:10.1074/jbc.ra120.013393

Reference yield:

reduced methylated lipopolysaccharide from Sinorhizobium fredii HH103, rkpM → O2-methyl-D-galactose (4060-33-7,7226-71-3) + 2,4,6-tri-O-methyl-D-glucose (4578-22-7) + 3,4,6-tri-O-methyl-D-glucose (34327-07-6,5856-25-7) + C9H16(2)H2O6 + C9H16(2)H2O6 + C9H16(2)H2O6 + C10H18(2)H2O6 + C11H20(2)H2O7 + C13H24(2)H2O7 + C8H17NO5

Guidance literature:

With water; trifluoroacetic acid; at 100 ℃; for 2h;

DOI:10.1074/jbc.ra120.013393

Reference yield:

→ O2-methyl-D-galactose (4060-33-7,7226-71-3)

Guidance literature:

With hydrogenchloride;

DOI:10.1021/ja01269a026

upstream raw materials:

methyl-(O²-methyl-α-D-mannofuranoside)

O²-methyl-D-glucose diethyl dithioacetal

O²-Methyl-D-glucose-dibenzyldithioacetal

1,2-O-isopropylidene-3,5,6-tri-O-benzyl-α-D-glucofuranoside

Downstream raw materials:

phenyl-(O²-methyl-β-D-glucopyranoside)

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