3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-

Base Information

Chemical Name:3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-
CAS No.:107369-97-1
Molecular Formula:C₁₆H₁₇N₃
Molecular Weight:251.331
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70148029
Mol file:107369-97-1.mol

Synonyms:BRN 5555611;2,4-Dimethyl-8,9-cyclopentene-3H-(1,4)diazepine(2,3-g)indole;3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-;107369-97-1;8,9,10,11-Tetrahydro-2,4-dimethyl-3H-cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine;DTXSID70148029;LS-58208

Suppliers and Price of 3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-

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

American Custom Chemicals Corporation
2,4-DIMETHYL-8,9-CYCLOPENTENE-3H-(1,4)DIAZEPINE(2,3-G)INDOLE 95.00%
5MG
$ 504.35

Total 1 raw suppliers

Chemical Property of 3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-

Chemical Property:

Vapor Pressure:1.49E-07mmHg at 25°C
Boiling Point:440.8°Cat760mmHg
Flash Point:220.4°C
PSA：40.51000
Density:1.33g/cm³
LogP:3.11630
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:251.142247555
Heavy Atom Count:19
Complexity:439

Purity/Quality:: 2,4-DIMETHYL-8,9-CYCLOPENTENE-3H-(1,4)DIAZEPINE(2,3-G)INDOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C3=C(C=C2)C4=C(N3)CCC4)N=C(C1)C

Technology Process of 3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl-

There total 2 articles about 3H-Cyclopenta(4,5)pyrrolo(2,3-g)-1,5-benzodiazepine, 8,9,10,11-tetrahydro-2,4-dimethyl- 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:

: 96450-36-1
6,7-Cyclopenteno-<1,2,5>thiadiazolo<3,4-g>indole

: 107369-97-1
2,4-Dimethyl-8,9-cyclopentene-3H-<1,4>diazepine<2,3-g>indole

Guidance literature:: Multi-step reaction with 2 steps

1: zinc powder, aq. HCl / ethanol / Heating

2: aq. ethanol / Ambient temperature

With hydrogenchloride; zinc; In ethanol;
DOI:10.1007/BF00757965