7-(4-METHOXYPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL

Base Information

Chemical Name:7-(4-METHOXYPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL
CAS No.:220835-17-6
Molecular Formula:C₁₉H₁₅N₃O₂
Molecular Weight:317.347
Hs Code.:
Mol file:220835-17-6.mol

Synonyms:7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one

Suppliers and Price of 7-(4-METHOXYPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL

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

Matrix Scientific
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 95%+
2.500g
$ 1334.00

Matrix Scientific
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 95%+
1g
$ 611.00

Matrix Scientific
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 95%+
5g
$ 2015.00

Chemenu
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 95%+
1g
$ 1561.00

Chemenu
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 95%+
250mg
$ 496.00

Chemenu
7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 95%+
100mg
$ 340.00

Total 2 raw suppliers

Chemical Property of 7-(4-METHOXYPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL

Chemical Property:

Boiling Point:599.3±50.0 °C(Predicted)
PKA:9.27±0.20(Predicted)
Density:1.28±0.1 g/cm3(Predicted)

Purity/Quality:

99% ^*data from raw suppliers

7-(4-Methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 7-(4-METHOXYPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL

There total 3 articles about 7-(4-METHOXYPHENYL)-5-PHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-OL 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: 82.0%

: 64-18-6
formic acid

: 61404-71-5
2-amino-1-(4-methoxyphenyl)-4-phenyl-1H-pyrrole-3-carbonitrile

: 220835-17-6
7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one

Guidance literature:: formic acid; 2-amino-1-(4-methoxyphenyl)-4-phenyl-1H-pyrrole-3-carbonitrile; for 5h; Reflux;

With water; Cooling with ice;
DOI:10.1016/j.ejmech.2011.10.030

Reference yield:

: 5883-82-9
2-((4-methoxyphenyl)amino)-1-phenylethanone

: 220835-17-6
7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium ethanolate / ethanol / Reflux

2.1: 5 h / Reflux

2.2: Cooling with ice

With sodium ethanolate; In ethanol;
DOI:10.1016/j.ejmech.2011.10.030

Reference yield:

: 70-11-1
α-bromoacetophenone

: 220835-17-6
7-(4-methoxyphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium hydrogencarbonate / ethanol / 1 h / 70 °C

2.1: sodium ethanolate / ethanol / Reflux

3.1: 5 h / Reflux

3.2: Cooling with ice

With sodium ethanolate; sodium hydrogencarbonate; In ethanol;
DOI:10.1016/j.ejmech.2011.10.030