1-(1-Methoxyimino-indan-5-yl)2-pyridin-4-yl-ethane-1,2-dione

Base Information

Chemical Name:1-(1-Methoxyimino-indan-5-yl)2-pyridin-4-yl-ethane-1,2-dione
CAS No.:405554-66-7
Molecular Formula:C₁₇H₁₄N₂O₃
Molecular Weight:294.31
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40697579
Mol file:405554-66-7.mol

Synonyms:405554-66-7;SCHEMBL5131394;DTXSID40697579;GUPVAYODPWPSIM-UHFFFAOYSA-N;A825165;1-(1-Methoxyimino-indan-5-yl)-2-pyridin-4-yl-ethane-1,2-dione;1-(1-Methoxyimino-indan-5-yl)2-pyridin-4-yl-ethane-1,2-dione;1-(1-methoxyimino-2,3-dihydroinden-5-yl)-2-pyridin-4-yl-ethane-1,2-dione;1-(1-methoxyimino-2,3-dihydroinden-5-yl)-2-pyridin-4-ylethane-1,2-dione

Suppliers and Price of 1-(1-Methoxyimino-indan-5-yl)2-pyridin-4-yl-ethane-1,2-dione

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

Crysdot
1-(1-(Methoxyimino)-2,3-dihydro-1H-inden-5-yl)-2-(pyridin-4-yl)ethane-1,2-dione 95+%
1g
$ 947.00

American Custom Chemicals Corporation
1-(1-(METHOXYIMINO)-2,3-DIHYDRO-1H-INDEN-5-YL)-2-(PYRIDIN-4-YL)ETHANE-1,2-DIONE 95.00%
5MG
$ 503.23

Alichem
1-(1-(Methoxyimino)-2,3-dihydro-1H-inden-5-yl)-2-(pyridin-4-yl)ethane-1,2-dione
1g
$ 791.04

Total 8 raw suppliers

Chemical Property of 1-(1-Methoxyimino-indan-5-yl)2-pyridin-4-yl-ethane-1,2-dione

Chemical Property:

PSA：68.62000
LogP:2.44390
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:294.10044231
Heavy Atom Count:22
Complexity:469

Purity/Quality:

99% ^*data from raw suppliers

1-(1-(Methoxyimino)-2,3-dihydro-1H-inden-5-yl)-2-(pyridin-4-yl)ethane-1,2-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CON=C1CCC2=C1C=CC(=C2)C(=O)C(=O)C3=CC=NC=C3

Technology Process of 1-(1-Methoxyimino-indan-5-yl)2-pyridin-4-yl-ethane-1,2-dione

There total 5 articles about 1-(1-Methoxyimino-indan-5-yl)2-pyridin-4-yl-ethane-1,2-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: 100.0%

: 405554-64-5
5-(1,2-dihydroxy-2-(pyridin-4-yl)-ethyl)-indan-1-one O-methyloxime

: 405554-66-7
1-(1-methoxyiminoindan-5-yl)-2-(pyridin-4-yl)-ethane-1,2-dione

Guidance literature:: 5-(1,2-dihydroxy-2-(pyridin-4-yl)-ethyl)-indan-1-one O-methyloxime; With oxalyl dichloride; dimethyl sulfoxide; In dichloromethane; at -78 ℃; Inert atmosphere;

With triethylamine; In dichloromethane; at -78 - 20 ℃; Inert atmosphere;
DOI:10.1016/j.bmc.2010.06.031

Reference yield:

: 405554-63-4
1-(methoxyimino)-2,3-dihydro-1H-indene-5-carbaldehyde

: 405554-66-7
1-(1-methoxyiminoindan-5-yl)-2-(pyridin-4-yl)-ethane-1,2-dione

Guidance literature:: Multi-step reaction with 3 steps

1.1: LDA / tetrahydrofuran / -60 °C

1.2: tetrahydrofuran / -60 °C

2.1: TBAF / tetrahydrofuran

3.1: 94 percent / oxalyl chloride; DMSO; triethylamine / CH₂Cl₂ / -60 - 20 °C

With oxalyl dichloride; tetrabutyl ammonium fluoride; dimethyl sulfoxide; triethylamine; lithium diisopropyl amide; In tetrahydrofuran; dichloromethane;
DOI:10.1016/j.bmcl.2005.09.072

Reference yield:

: 405554-62-3
5-bromo-2,3-dihydro-1H-inden-1-one O-methyl oxime

: 405554-66-7
1-(1-methoxyiminoindan-5-yl)-2-(pyridin-4-yl)-ethane-1,2-dione

Guidance literature:: Multi-step reaction with 4 steps

1.1: n-BuLi / tetrahydrofuran / -60 °C

1.2: 65 percent / tetrahydrofuran / -60 °C

2.1: LDA / tetrahydrofuran / -60 °C

2.2: tetrahydrofuran / -60 °C

3.1: TBAF / tetrahydrofuran

4.1: 94 percent / oxalyl chloride; DMSO; triethylamine / CH₂Cl₂ / -60 - 20 °C

With n-butyllithium; oxalyl dichloride; tetrabutyl ammonium fluoride; dimethyl sulfoxide; triethylamine; lithium diisopropyl amide; In tetrahydrofuran; dichloromethane;
DOI:10.1016/j.bmcl.2005.09.072