Methyl 4-(2-chloro-2-oxo-1,3,2lambda~5~-oxazaphospholidin-3-yl)-2-hydroxybenzoate

Base Information

• Chemical Name: Methyl 4-(2-chloro-2-oxo-1,3,2lambda~5~-oxazaphospholidin-3-yl)-2-hydroxybenzoate
• CAS No.: 93284-01-6
• Molecular Formula: C₁₀H₁₁ClNO₅P
• Molecular Weight: 291.628
• NSC Number: 65772
• DSSTox Substance ID: DTXSID20289951

Synonyms:93284-01-6;NSC65772;NCIOpen2_002985;DTXSID20289951;NSC-65772;Methyl 4-(2-chloro-2-oxo-1,3,2lambda~5~-oxazaphospholidin-3-yl)-2-hydroxybenzoate

Chemical Property of Methyl 4-(2-chloro-2-oxo-1,3,2lambda~5~-oxazaphospholidin-3-yl)-2-hydroxybenzoate

Chemical Property:

• Vapor Pressure: 6.24E-08mmHg at 25°C
• Boiling Point: 428.1°Cat760mmHg
• Flash Point: 212.7°C
• Density: 1.55g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 291.0063371
• Heavy Atom Count: 18
• Complexity: 379

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=C(C=C(C=C1)N2CCOP2(=O)Cl)O

Technology Process of Methyl 4-(2-chloro-2-oxo-1,3,2lambda~5~-oxazaphospholidin-3-yl)-2-hydroxybenzoate

There total 1 articles about Methyl 4-(2-chloro-2-oxo-1,3,2lambda~5~-oxazaphospholidin-3-yl)-2-hydroxybenzoate 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:

2-hydroxy-4-(2-hydroxy-ethylamino)-benzoic acid methyl ester (6950-58-9) → 3-<(4-Carbomethoxy-3-hydroxy)-phenyl>-2-chlor-1.3.2-oxazaphospholidin-2-oxid (93284-01-6)

Guidance literature:

With trichlorophosphate;

DOI:10.1021/jo01056a073

Reference yield:

ethyleneimine (151-56-4,9002-98-6) + 3-<(4-Carbomethoxy-3-hydroxy)-phenyl>-2-chlor-1.3.2-oxazaphospholidin-2-oxid (93284-01-6) → 4-(2-aziridin-1-yl-2-oxo-2λ5-[1,3,2]oxazaphospholidin-3-yl)-2-hydroxy-benzoic acid methyl ester (6964-89-2)

Guidance literature:

In chloroform;

DOI:10.1021/jo01056a073

upstream raw materials:

2-hydroxy-4-(2-hydroxy-ethylamino)-benzoic acid methyl ester

Downstream raw materials:

4-(2-aziridin-1-yl-2-oxo-2λ⁵-[1,3,2]oxazaphospholidin-3-yl)-2-hydroxy-benzoic acid methyl ester

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