4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine

Base Information

Chemical Name:4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine
CAS No.:287177-10-0
Molecular Formula:C₁₈H₁₂ClN₃
Molecular Weight:305.766
Hs Code.:
UNII:E4DV56RQ4M
Nikkaji Number:J1.314.417F
ChEMBL ID:CHEMBL426229
Mol file:287177-10-0.mol

Synonyms:4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine;287177-10-0;4-chloro-5,7-diphenylpyrrolo[2,3-d]pyrimidine;CHEMBL426229;D0OG1Q;E4DV56RQ4M;SCHEMBL22604442;BDBM50088916;MFCD04971637;STL115578;AKOS000267629;PD182120;EN300-237769;4-Chloranyl-5,7-diphenyl-pyrrolo(2,3-d)pyrimidine;7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5,7-diphenyl-;F1386-0302

Suppliers and Price of 4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine

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

Chemenu
4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine 95%+
1g
$ 1561.00

Chemenu
4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine 95%+
250mg
$ 572.00

Chemenu
4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine 95%+
100mg
$ 340.00

Total 2 raw suppliers

Chemical Property of 4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine

Chemical Property:

Melting Point:124-125 °C(Solv: ethanol (64-17-5))
Boiling Point:418.5±45.0 °C(Predicted)
PKA:2.83±0.30(Predicted)
Density:1.28±0.1 g/cm3(Predicted)
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:305.0719751
Heavy Atom Count:22
Complexity:365

Purity/Quality:

99% ^*data from raw suppliers

4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)Cl)C4=CC=CC=C4

Technology Process of 4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine

There total 2 articles about 4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine 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: 92.0%

: 287177-12-2
5,7-diphenyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one

: 287177-10-0
4-chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine

Guidance literature:: With trichlorophosphate; N-benzyl-N,N,N-triethylammonium chloride; Heating;

Reference yield:

: 61404-70-4
2-amino-1,4-diphenyl-pyrrole-3-carbonitrile

: 287177-10-0
4-chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: Heating

2: 92 percent / phosphorous oxychloride / triethylbenzylammonium chloride / Heating

With trichlorophosphate; N-benzyl-N,N,N-triethylammonium chloride;