8-HYDROXYJULOLIDINE-9-ALDEHYDE

Base Information

Chemical Name:8-HYDROXYJULOLIDINE-9-ALDEHYDE
CAS No.:105847-59-4
Molecular Formula:C₁₃H₁₅NO₂
Molecular Weight:217.268
Hs Code.:2933990090
Mol file:105847-59-4.mol

Synonyms:2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[IJ]QUINOLIZINE-9-CARBALDEHYDE;2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[I,J]QUINOLIZINE-9-CARBOXALDEHYDE;AKOS NCG-0055;9-FORMYL-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-8-OL;9-FORMYL-8-HYDROXYJULOLIDINE;8-HYDROXYJULOLIDINE-9-ALDEHYDE;8-HYDROXYJULOLIDINE-9-CARBOXALDEHYDE;8-HYDROXY-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[I,J]QUINOLIZINE-9-CARBOXALDEHYDE

Suppliers and Price of 8-HYDROXYJULOLIDINE-9-ALDEHYDE

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
2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carbaldehyde
250 mg
$ 144.00

Apolloscientific
2,3,6,7-Tetrahydro-8-hydroxy-1h,5h-benzo[ij]quinolizine-9-carbaldehyde
250mg
$ 122.00

American Custom Chemicals Corporation
8-HYDROXYJULOLIDINE-9-ALDEHYDE 95.00%
1G
$ 876.00

American Custom Chemicals Corporation
8-HYDROXYJULOLIDINE-9-ALDEHYDE 95.00%
500MG
$ 554.00

Total 2 raw suppliers

Chemical Property of 8-HYDROXYJULOLIDINE-9-ALDEHYDE

Chemical Property:

Vapor Pressure:1.47E-07mmHg at 25°C
Melting Point:71-74°C
Refractive Index:1.648
Boiling Point:417.3°Cat760mmHg
PKA:14.05±0.20(Predicted)
Flash Point:206.2°C
PSA：40.54000
Density:1.3g/cm³
LogP:1.96850

Purity/Quality:

97% ^*data from raw suppliers

2,3,6,7-Tetrahydro-8-hydroxy-1H,5H-benzo[ij]quinolizine-9-carbaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 8-HYDROXYJULOLIDINE-9-ALDEHYDE

There total 4 articles about 8-HYDROXYJULOLIDINE-9-ALDEHYDE 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:

: 491-35-0
C₆H₄NCH₂CHCCH₂

: 105847-59-4
1-hydroxy-1-methyl-1,2,6,7-tetrahydropyrido<3,2,1-i,j>quinolin-5(3H)-one

Guidance literature:: Multi-step reaction with 4 steps

1: H₂ / Adams platinum oxide / acetic acid

2: 70 percent / acetone / Heating

3: aluminium chloride / Heating

4: 84 mg / Cunninghamella elegans / ethanol / 72 h

With aluminium trichloride; Cunninghamella elegans; hydrogen; platinum(IV) oxide; In ethanol; acetic acid; acetone;
DOI:10.1016/S0040-4020(01)82092-5

Reference yield:

: 92020-81-0
1-(β-chloropropionyl)-4-methyl-1,2,3,4-tetrahydroquinoline

: 105847-59-4
1-hydroxy-1-methyl-1,2,6,7-tetrahydropyrido<3,2,1-i,j>quinolin-5(3H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: aluminium chloride / Heating

2: 84 mg / Cunninghamella elegans / ethanol / 72 h

With aluminium trichloride; Cunninghamella elegans; In ethanol;
DOI:10.1016/S0040-4020(01)82092-5

Reference yield:

: 19343-78-3,74459-14-6
4-methyl-1,2,3,4-tetrahydroquinoline

: 105847-59-4
1-hydroxy-1-methyl-1,2,6,7-tetrahydropyrido<3,2,1-i,j>quinolin-5(3H)-one

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / acetone / Heating

2: aluminium chloride / Heating

3: 84 mg / Cunninghamella elegans / ethanol / 72 h

With aluminium trichloride; Cunninghamella elegans; In ethanol; acetone;
DOI:10.1016/S0040-4020(01)82092-5