4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydrazone

Base Information

Chemical Name:4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydrazone
CAS No.:84576-41-0
Molecular Formula:C17H15N5O
Molecular Weight:305.3339
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60233559
Wikidata:Q83115128
ChEMBL ID:CHEMBL268009
Mol file:84576-41-0.mol

Synonyms:BRN 6070205;84576-41-0;4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydrazone;4-Hydrazino-8-benzyloxy-5H-pyridazino(4,5-b)indole;3,5-Dihydro-8-(phenylmethoxy)-4H-pyridazino(4,5-b)indol-4-one hydrazone;CHEMBL268009;DTXSID60233559;LS-129716

Suppliers and Price of 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydrazone

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
4H-PYRIDAZINO(4,5-B)INDOL-4-ONE, 3,5-DIHYDRO-8-(PHENYLMETHOXY)-, HYDRA ZONE 95.00%
5MG
$ 500.28

Total 3 raw suppliers

Chemical Property of 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydrazone

Chemical Property:

Vapor Pressure:1.04E-18mmHg at 25°C
Boiling Point:686.7°Cat760mmHg
Flash Point:369.1°C
PSA：88.85000
Density:1.428g/cm³
LogP:3.74900
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:305.12766012
Heavy Atom Count:23
Complexity:389

Purity/Quality:: 4H-PYRIDAZINO(4,5-B)INDOL-4-ONE, 3,5-DIHYDRO-8-(PHENYLMETHOXY)-, HYDRA ZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(N=NC=C34)NN

Technology Process of 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydrazone

There total 4 articles about 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydrazone 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: 90.0%

: 107891-02-1
8-Benzyloxy-3,5-dihydro-pyridazino[4,5-b]indole-4-thione

: 84576-41-0
1-Hydrazino-8-benzyloxypyridazino<4,5-b>indole

Guidance literature:: With hydrazine hydrate; for 5h; Heating;
DOI:10.1021/jm00389a012

Reference yield:

: 37033-95-7
5-benzyloxy-1H-indole-2-carboxylic acid ethyl ester

: 84576-41-0
1-Hydrazino-8-benzyloxypyridazino<4,5-b>indole

Guidance literature:: Multi-step reaction with 4 steps

1: 95 percent / POCl₃

2: 90 percent / 90percent hydrazine hydrate / 3 h / Heating

3: 98 percent / phosphorus pentasulfide, pyridine / 4 h / Heating

4: 90 percent / 90percent hydrazine hydrate / 5 h / Heating

With pyridine; diphosphorus pentasulfide; hydrazine hydrate; trichlorophosphate;
DOI:10.1021/jm00389a012

Reference yield:

: 40432-04-0
5-benzyloxy-3-formyl-indole-2-carboxylic acid ethyl ester

: 84576-41-0
1-Hydrazino-8-benzyloxypyridazino<4,5-b>indole

Guidance literature:: Multi-step reaction with 3 steps

1: 90 percent / 90percent hydrazine hydrate / 3 h / Heating

2: 98 percent / phosphorus pentasulfide, pyridine / 4 h / Heating

3: 90 percent / 90percent hydrazine hydrate / 5 h / Heating

With pyridine; diphosphorus pentasulfide; hydrazine hydrate;
DOI:10.1021/jm00389a012