Bandrowski's base

Base Information

Chemical Name:Bandrowski's base
CAS No.:20048-27-5
Molecular Formula:C18H18N6
Molecular Weight:318.381
Hs Code.:2925290090
UNII:63ZRE89T3Q
DSSTox Substance ID:DTXSID9044031
Nikkaji Number:J75.324F
Wikidata:Q27123965,Q27263671
Metabolomics Workbench ID:58550
Mol file:20048-27-5.mol

Synonyms:Bandrowski's base;N',N'-bis(4-aminophenyl)-2,5-diamino-1,4-quinonediimine

Suppliers and Price of Bandrowski's base

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
BANDROWSKI'S BASE 95.00%
10G
$ 1272.35

American Custom Chemicals Corporation
BANDROWSKI'S BASE 95.00%
1G
$ 612.42

Total 40 raw suppliers

Chemical Property of Bandrowski's base

Chemical Property:

Boiling Point:523.5°Cat760mmHg
PKA:5.81±0.10(Predicted)
Flash Point:270.4°C
PSA：128.80000
Density:1.36g/cm³
LogP:4.95800
XLogP3:1.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:318.15929460
Heavy Atom Count:24
Complexity:520

Purity/Quality:

98%Min ^*data from raw suppliers

BANDROWSKI'S BASE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)N=C2C=C(C(=NC3=CC=C(C=C3)N)C=C2N)N

Technology Process of Bandrowski's base

There total 13 articles about Bandrowski's base 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: 100.0%

: 24295-03-2,260998-74-1
2-Acetylthiazole

: 149-73-5
trimethyl orthoformate

: 200440-13-7
2-(1,1-Dimethoxyethyl)thiazole

Guidance literature:: With toluene-4-sulfonic acid; In methanol; at 50 ℃; for 12h;

Reference yield: 95.0%

: 106-50-3
1,4-phenylenediamine

: 20048-27-5
N,N'-bis(4-aminophenyl)-2,5-diammino-1,4-quinone-diimine

Guidance literature:: With CotA-laccase from Baccilus subtilus; In methanol; aq. phosphate buffer; at 37 ℃; for 24h; pH=8; Enzymatic reaction;
DOI:10.1002/adsc.201300501