6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid

Base Information

Chemical Name:6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid
CAS No.:91004-47-6
Molecular Formula:C₉H₉NO₆
Molecular Weight:227.174
Hs Code.:
NSC Number:98305
DSSTox Substance ID:DTXSID70294813,DTXSID10919452

Synonyms:91004-47-6;6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid;NSC 98305;6,6-Dimethyl-2,4-dioxo-3-azabicyclo(3.1.0)hexane-1,5-dicarboxylic acid;NSC98305;DTXSID10919452;DTXSID70294813;NSC-98305;AKOS001744509;91918-20-6;SR-01000529068;SR-01000529068-1;2-Hydroxy-6,6-dimethyl-4-oxo-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarboxylic acid

Suppliers and Price of 6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid

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

Total 6 raw suppliers

Chemical Property of 6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid

Chemical Property:

Vapor Pressure:8.76E-14mmHg at 25°C
Boiling Point:555.1°Cat760mmHg
Flash Point:289.5°C
Density:1.761g/cm³
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:227.04298701
Heavy Atom Count:16
Complexity:427

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:CC1(C2(C1(C(=O)NC2=O)C(=O)O)C(=O)O)C

Technology Process of 6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid

There total 5 articles about 6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic 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:

: 13017-67-9
3,3-dimethylcyclopropane-1,1,2,2-tetracarbonitrile

: 91004-47-6
2,4-Dioxo-6,6-dimethyl-3-azabicyclo<3.1.0>hexan-1,5-dicarbonsaeure

Guidance literature:: Multi-step reaction with 3 steps

1: alkaline aqueous KOBr

2: aqueous KOH

3: aqueous NaOH

With potassium hydroxide; sodium hydroxide; alkaline aqueous KOBr;

Reference yield:

: 90868-50-1
2,4-Dioxo-5-carboxamido-6,6-dimethyl-3-azabicyclo<3.1.0>hexan-1-carbonsaeure

: 91004-47-6
2,4-Dioxo-6,6-dimethyl-3-azabicyclo<3.1.0>hexan-1,5-dicarbonsaeure

Guidance literature:: With sodium hydroxide;
DOI:10.1021/ja00891a027

Reference yield:

: 61193-04-2
3-(R,S),5-(R,S)-3,5-dicyano-4,4-dimethyl-2,6-dioxopiperidine

: 91004-47-6
2,4-Dioxo-6,6-dimethyl-3-azabicyclo<3.1.0>hexan-1,5-dicarbonsaeure

Guidance literature:: Multi-step reaction with 3 steps

1: aqueous acetic acid

2: aqueous KOH

3: aqueous NaOH

With potassium hydroxide; sodium hydroxide; acetic acid;