1-(1,3-Benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid

Base Information

• Chemical Name: 1-(1,3-Benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid
• CAS No.: 133748-06-8
• Molecular Formula: C12H11NO5
• Molecular Weight: 249.21900
• DSSTox Substance ID: DTXSID80437577
• Mol file: 133748-06-8.mol

Synonyms:1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid;133748-06-8;MFCD08444738;1-(2H-1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid;1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid;SCHEMBL6266500;DTXSID80437577;HMS3468L14;BBL011631;STK724090;AKOS000246585;AKOS016041005;VS-02987;BB 0219718;EN300-31863;F2101-0154;Z228588422;1-(1,3-dioxaindan-5-yl)-5-oxopyrrolidine-3-carboxylic acid;1-(benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidine-3-carboxylicacid

Chemical Property of 1-(1,3-Benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid

Chemical Property:

• PSA: 76.07000
• LogP: 0.91780
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 249.06372245
• Heavy Atom Count: 18
• Complexity: 372

Purity/Quality:

98%min ^*data from raw suppliers

1-(1,3-Benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)O

Technology Process of 1-(1,3-Benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid

There total 2 articles about 1-(1,3-Benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxylic acid 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: 91.3%

2-methylenesuccinic acid (97-65-4,25119-64-6) + benzo[1,3]dioxolo-5-ylamine (14268-66-7) → 1-(3,4-Methylenedioxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (133748-06-8)

Guidance literature:

Heating;

DOI:10.1016/0223-5234(94)90029-9

Reference yield:

→ 1-(3,4-Methylenedioxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (133748-06-8)

Guidance literature:

Reference yield:

1-(3,4-Methylenedioxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (133748-06-8) → 4-[1-(3,4-Methylenedioxyphenyl)-2-pyrrolidon-4-yl]methoxybenzoic acid

Guidance literature:

Multi-step reaction with 5 steps

1: 91.5 percent / conc. H₂SO₄ / CH₂Cl₂ / Heating

2: 98.9 percent / NaBH₄, MeOH / tetrahydrofuran / Heating

3: Et₃N / CH₂Cl₂

4: K₂CO₃ / dimethylformamide / 80 °C

5: 95.2 percent / aq.KOH / ethanol / Heating

With methanol; potassium hydroxide; sodium tetrahydroborate; sulfuric acid; potassium carbonate; triethylamine; In tetrahydrofuran; ethanol; dichloromethane; N,N-dimethyl-formamide;

DOI:10.1016/0223-5234(94)90029-9

upstream raw materials:

2-methylenesuccinic acid

benzo[1,3]dioxolo-5-ylamine

Downstream raw materials:

Methyl 4-[1-(3,4-methylenedioxyphenyl)-2-pyrrolidon-4-yl]methoxybenzoate

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