2-PHENYL-4,7-DIAZAINDOLE

Base Information

Chemical Name:2-PHENYL-4,7-DIAZAINDOLE
CAS No.:78605-10-4
Molecular Formula:C12H9 N3
Molecular Weight:195.224
Hs Code.:2933990090
Mol file:78605-10-4.mol

Synonyms:4H-Pyrrolo[2,3-b]pyrazine, 6-phenyl- (9CI); 6-Phenyl-5H-pyrrolo[2,3-b]pyrazine; NSC 368287

Suppliers and Price of 2-PHENYL-4,7-DIAZAINDOLE

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

TRC
6-Phenyl-5H-pyrrolo[2,3-B]pyrazine
500mg
$ 350.00

Matrix Scientific
2-Phenyl-4,7-diazaindole 95+%
1g
$ 958.00

Matrix Scientific
2-Phenyl-4,7-diazaindole 95+%
250mg
$ 445.00

Crysdot
6-Phenyl-5H-pyrrolo[2,3-b]pyrazine 97%
5g
$ 960.00

Crysdot
6-Phenyl-5H-pyrrolo[2,3-b]pyrazine 97%
100mg
$ 61.00

Crysdot
6-Phenyl-5H-pyrrolo[2,3-b]pyrazine 97%
1g
$ 244.00

Chemenu
6-phenyl-5H-pyrrolo[2,3-b]pyrazine 95%+
1g
$ 228.00

Chemenu
6-phenyl-5H-pyrrolo[2,3-b]pyrazine 95%+
5g
$ 898.00

American Custom Chemicals Corporation
2-PHENYL-4,7-DIAZAINDOLE 95.00%
5MG
$ 500.13

AK Scientific
2-Phenyl-4,7-diazaindole
250mg
$ 650.00

Total 25 raw suppliers

Chemical Property of 2-PHENYL-4,7-DIAZAINDOLE

Chemical Property:

Melting Point:216 °C
Boiling Point:°Cat760mmHg
PKA:11.73±0.20(Predicted)
Flash Point:°C
PSA：41.57000
Density:1.27g/cm³
LogP:2.62490
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

6-Phenyl-5H-pyrrolo[2,3-B]pyrazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-PHENYL-4,7-DIAZAINDOLE

There total 18 articles about 2-PHENYL-4,7-DIAZAINDOLE 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: 89.0%

: 2-bromo-6-phenyl-5H-pyrrolo[2,3-b]pyrazine

: 78605-10-4
2-Phenyl<1H>pyrrolo<2,3-b>pyrazine

Guidance literature:: With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; triethylsilane; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; triethylamine; at 120 ℃; for 2h; Microwave irradiation;
DOI:10.1016/j.tetlet.2015.02.005

Reference yield: 67.0%

: 536-74-3
phenylacetylene

: 724442-38-0
N-(3-chloropyrazin-2-yl)-methanesulfonamide

: 78605-10-4
2-Phenyl<1H>pyrrolo<2,3-b>pyrazine

Guidance literature:: With sodium carbonate; lithium chloride; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In N,N-dimethyl-formamide; at 100 ℃; for 3h;
DOI:10.1016/j.tetlet.2004.08.155