5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone

Base Information

• Chemical Name: 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone
• CAS No.: 1071765-44-0
• Molecular Formula: C₁₄H₁₉NO₄
• Molecular Weight: 265.309
• European Community (EC) Number: 600-799-1
• UNII: YB5KJ9YX6R
• DSSTox Substance ID: DTXSID701154823
• Mol file: 1071765-44-0.mol

Synonyms:1071765-44-0;5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone;5-[[4-(hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one;5-((4-(Hydroxymethyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one;YB5KJ9YX6R;SCHEMBL11161832;DTXSID701154823;5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-isopropyl-1,3-oxazolidin-2-one (Bisoprolol Oxazolidinonebenzylalcohol);BISOPROLOL FUMARATE IMPURITY U [EP IMPURITY];2-Oxazolidinone, 5-[[4-(hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-;5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-isopropyl-1,3-oxazolidin-2-one;Bisoprolol Fumarate Imp. U (EP);Bisoprolol Oxazolidinonebenzylalcohol;Bisoprolol Imp. U (EP);Bisoprolol Fumarate Impurity U;Bisoprolol Impurity U

Chemical Property of 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone

Chemical Property:

• Boiling Point: 489.4±20.0 °C(Predicted)
• Density: 1.191±0.06 g/cm3(Predicted)
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 265.13140809
• Heavy Atom Count: 19
• Complexity: 300

Purity/Quality:

98% ^*data from raw suppliers

5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N1CC(OC1=O)COC2=CC=C(C=C2)CO
• Uses: 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone is an impurity of Bisoprolol, a selective β-adrenergic blocker and used as an antihypertensive.

Technology Process of 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone

There total 1 articles about 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone 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:

C14H17NO4 (1173203-26-3) → C14H19NO4 (1071765-44-0)

Guidance literature:

With sodium tetrahydroborate; water; potassium carbonate; sodium hydroxide; In butan-1-ol; at 100 ℃; Industry scale;

upstream raw materials:

C₁₄H₁₇NO₄

Refernces