(S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE

Base Information

• Chemical Name: (S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE
• CAS No.: 896746-05-7
• Molecular Formula: C₃₀H₂₉N₃O₃
• Molecular Weight: 479.579
• Mol file: 896746-05-7.mol

Synonyms:(S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE

Chemical Property of (S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE

Chemical Property:

• Melting Point: 214-215 °C
• Boiling Point: 799.3±60.0 °C(Predicted)
• PKA: 0.24±0.40(Predicted)
• Density: 1.33±0.1 g/cm3(Predicted)

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE

There total 4 articles about (S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE 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:

5,5-dimethyl-2-phenylimino-Δ3-1,3,4-oxadiazoline (77637-40-2) → (RS,SR)-1'-(3'',3''-dimethyl-1''-phenylazetidin-2''-one)-3,3,5'-trimethyl-1-phenylspiro[azetidine-4,3'-indoline]-2,2'-dione (896746-05-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 89 percent / triethylamine / CH₂Cl₂ / 4 h / 20 °C

2: toluene / 12 h / Heating

With triethylamine; In dichloromethane; toluene;

DOI:10.1021/jo060265h

Reference yield:

5,5-dimethyl-2-phenylimino-Δ3-1,3,4-oxadiazoline (77637-40-2) → (RS,RS)-1'-(3'',3''-dimethyl-1''-phenylazetidin-2''-one)-3,3,5'-trimethyl-1-phenylspiro[azetidine-4,3'-indoline]-2,2'-dione (896746-05-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 89 percent / triethylamine / CH₂Cl₂ / 4 h / 20 °C

2: toluene / 12 h / Heating

With triethylamine; In dichloromethane; toluene;

DOI:10.1021/jo060265h

Reference yield:

1,7,8-triaza-3,3,6,6-tetramethyl-5-oxa-2-oxo-1-phenylspiro<3,4>oct-7-ene (134209-90-8) + p-Tolylisocyanate (622-58-2,374675-64-6) → (RS,RS)-2'-(3'',3''-dimethyl-1''-phenylazetidin-2''-one)-oxy-3,3,5'-trimethyl-1-phenylspiro[azetidine-4,3'-indoline]-2-one + (RS,SR)-2'-(3'',3''-dimethyl-1''-phenylazetidin-2''-one)-oxy-3,3,5'-trimethyl-1-phenylspiro[azetidine-4,3'-indoline]-2-one + (RS,SR)-1'-(3'',3''-dimethyl-1''-phenylazetidin-2''-one)-3,3,5'-trimethyl-1-phenylspiro[azetidine-4,3'-indoline]-2,2'-dione (896746-05-7) + (RS,RS)-1'-(3'',3''-dimethyl-1''-phenylazetidin-2''-one)-3,3,5'-trimethyl-1-phenylspiro[azetidine-4,3'-indoline]-2,2'-dione (896746-05-7)

Guidance literature:

In toluene; for 12h; Title compound not separated from byproducts; Heating;

DOI:10.1021/jo060265h

upstream raw materials:

1,7,8-triaza-3,3,6,6-tetramethyl-5-oxa-2-oxo-1-phenylspiro<3,4>oct-7-ene

p-Tolylisocyanate

5,5-dimethyl-2-phenylimino-Δ³-1,3,4-oxadiazoline