1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid

Base Information

Chemical Name:1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid
CAS No.:176978-81-7
Molecular Formula:C15H15NO6S2
Molecular Weight:369.419
Hs Code.:
DSSTox Substance ID:DTXSID90573839
Wikidata:Q82462679
Mol file:176978-81-7.mol

Synonyms:1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid;176978-81-7;1,1,2-Trimethylbenzo[e]indole-6,8-disulfonic acid;SCHEMBL136734;1H-Benz[e]indole-6,8-disulfonic acid, 1,1,2-trimethyl-;DTXSID90573839;AKOS022173465;CS-0198267;A924833;1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonicacid;1,11,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid

Suppliers and Price of 1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid

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

Crysdot
1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonicacid 95+%
1g
$ 1081.00

Alichem
1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonicacid
1g
$ 866.25

Total 13 raw suppliers

Chemical Property of 1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid

Chemical Property:

PKA:-0.89±0.60(Predicted)
PSA：137.86000
Density:1.59±0.1 g/cm3(Predicted)
LogP:4.31400
Storage Temp.:2-8°C
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:369.03407955
Heavy Atom Count:24
Complexity:759

Purity/Quality:

97% ^*data from raw suppliers

1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(C1(C)C)C3=C(C=C2)C(=CC(=C3)S(=O)(=O)O)S(=O)(=O)O

Technology Process of 1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid

There total 2 articles about 1,1,2-Trimethyl-1H-benzo[e]indole-6,8-disulfonic acid 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%

: 563-80-4
3-methyl-butan-2-one

: 132557-71-2
6-hydrazinonaphthalene-1,3-disulfonic acid

: 176978-81-7
1,1.2-Trimethyl-6.8-disulfo-benzo[e]indole

Guidance literature:: With potassium acetate; acetic acid; for 24h; Reflux;

Reference yield:

: 6-aminonaphthalene-1,3-disulfonic acid disodium salt

: 176978-81-7
1,1.2-Trimethyl-6.8-disulfo-benzo[e]indole

Guidance literature:: Multi-step reaction with 2 steps

1.1: hydrogenchloride; sodium nitrite / water / 1 h / 0 °C

1.2: 20 °C

2.1: potassium acetate; acetic acid / 24 h / Reflux

With hydrogenchloride; potassium acetate; acetic acid; sodium nitrite; In water;