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SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER

Base Information
  • Chemical Name:SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
  • CAS No.:209128-15-4
  • Molecular Formula:C19H23NO4
  • Molecular Weight:329.396
  • Hs Code.:2933399090
  • Mol file:209128-15-4.mol
SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER

Synonyms:SPIRO[1H-INDENE-1,4-PIPERIDINE]-1,3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER

Suppliers and Price of SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid
  • 1 g
  • $ 800.00
  • SynQuest Laboratories
  • 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid
  • 250 mg
  • $ 320.00
  • SynQuest Laboratories
  • 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid
  • 100 mg
  • $ 202.00
  • Crysdot
  • 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylicacid 95+%
  • 1g
  • $ 525.00
  • Crysdot
  • 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylicacid 95+%
  • 5g
  • $ 1575.00
  • Chemenu
  • 1''-(tert-butoxycarbonyl)spiro[indene-1,4''-piperidine]-3-carboxylicacid 95%
  • 5g
  • $ 1487.00
  • Chemenu
  • 1''-(tert-butoxycarbonyl)spiro[indene-1,4''-piperidine]-3-carboxylicacid 95%
  • 1g
  • $ 496.00
  • American Custom Chemicals Corporation
  • 1'-(TERT-BUTOXYCARBONYL)SPIRO[INDENE-1,4'-PIPERIDINE]-3-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 498.84
  • Ambeed
  • 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylicacid 98+%
  • 250mg
  • $ 184.00
  • Ambeed
  • 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylicacid 98+%
  • 100mg
  • $ 93.00
Total 18 raw suppliers
Chemical Property of SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER
Chemical Property:
  • Boiling Point:475.859oC at 760 mmHg 
  • Flash Point:241.591oC 
  • PSA:66.84000 
  • Density:1.253g/cm3 
  • LogP:3.37480 
Purity/Quality:

97% *data from raw suppliers

1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER

There total 7 articles about SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER 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:
Guidance literature:
tert-butyl 3-bromospiro[indene-1,4'-piperidine]-1'-carboxylate; With water; sodium hydroxide; In methanol; at 60 ℃; for 2h;
With hydrogenchloride; In water; pH=5;
DOI:10.1016/j.bmcl.2015.05.087
Guidance literature:
Multi-step reaction with 6 steps
1.1: sodium hydroxide / dichloromethane / 6 h / 20 °C
2.1: lithium hexamethyldisilazane / tetrahydrofuran / 0.5 h / 10 °C / Inert atmosphere
2.2: 10 - 20 °C / Inert atmosphere
3.1: bromine / tetrahydrofuran / 2 h / 5 °C
4.1: potassium hydroxide / ethanol / 5 h / Reflux
5.1: 1,3-bis-(diphenylphosphino)propane; palladium diacetate; triethylamine / 12 h / 110 °C / 5171.62 Torr
6.1: sodium hydroxide; water / methanol / 2 h / 60 °C
6.2: pH 5
With 1,3-bis-(diphenylphosphino)propane; water; bromine; palladium diacetate; triethylamine; potassium hydroxide; sodium hydroxide; lithium hexamethyldisilazane; In tetrahydrofuran; methanol; ethanol; dichloromethane;
DOI:10.1016/j.bmcl.2015.05.087
Guidance literature:
Multi-step reaction with 5 steps
1.1: lithium hexamethyldisilazane / tetrahydrofuran / 0.5 h / 10 °C / Inert atmosphere
1.2: 10 - 20 °C / Inert atmosphere
2.1: bromine / tetrahydrofuran / 2 h / 5 °C
3.1: potassium hydroxide / ethanol / 5 h / Reflux
4.1: 1,3-bis-(diphenylphosphino)propane; palladium diacetate; triethylamine / 12 h / 110 °C / 5171.62 Torr
5.1: sodium hydroxide; water / methanol / 2 h / 60 °C
5.2: pH 5
With 1,3-bis-(diphenylphosphino)propane; water; bromine; palladium diacetate; triethylamine; potassium hydroxide; sodium hydroxide; lithium hexamethyldisilazane; In tetrahydrofuran; methanol; ethanol;
DOI:10.1016/j.bmcl.2015.05.087
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