3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid

Base Information

Chemical Name:3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid
CAS No.:420846-72-6
Molecular Formula:C16H12N2O3
Molecular Weight:280.283
Hs Code.:2933998090
Mol file:420846-72-6.mol

Synonyms:3-(4-Oxo-3,4-dihydro-phthalazin-1-ylmethyl)-benzoic acid;3-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid;3-(4-oxo-3,4-dihydrophthalazin-1-ylmethyl)benzoic acid;3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid;

Suppliers and Price of 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic 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

Crysdot
3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoicacid 95+%
1g
$ 625.00

Chemenu
3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoicacid 95%
1g
$ 636.00

Apolloscientific
3-[(4-Oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoicacid 95%
250mg
$ 427.00

Alichem
3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoicacid
5g
$ 970.20

Alichem
3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoicacid
1g
$ 707.20

Abosyn
3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoicacid 95%-98%
1g
$ 545.00

Total 13 raw suppliers

Chemical Property of 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid

Chemical Property:

PKA:4.12±0.10(Predicted)
PSA：83.05000
Density:1.36±0.1 g/cm3(Predicted)
LogP:2.21210

Purity/Quality:

97% ^*data from raw suppliers

3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid

There total 10 articles about 3-((4-Oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic 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: 55.0%

: 763114-22-3
3-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)phenyl cyanide

: 420846-72-6
3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid

Guidance literature:: 3-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)phenyl cyanide; With water; sodium hydroxide; at 90 ℃; for 1h;

With hydrazine hydrate; at 70 ℃; for 18h;

Reference yield: 55.0%

: 420846-72-6
3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid

Guidance literature:: With water; sodium hydroxide; at 90 ℃; for 1h;

With hydrazine hydrate; at 70 ℃; for 18h;

Reference yield:

: 61260-15-9
dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate

: 420846-72-6
3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine / tetrahydrofuran / 48 h / 0 - 20 °C

2.1: sodium hydroxide / water / 2 h / 90 - 140 °C

2.2: 16 h

With triethylamine; sodium hydroxide; In tetrahydrofuran; water;