2,7-Dibromo-9-dodecylcarbazole

Base Information

Chemical Name:2,7-Dibromo-9-dodecylcarbazole
CAS No.:544436-47-7
Molecular Formula:C24H31Br2N
Molecular Weight:493.325
Hs Code.:
European Community (EC) Number:808-083-2
Nikkaji Number:J2.017.102B
Mol file:544436-47-7.mol

Synonyms:2,7-dibromo-9-dodecylcarbazole;544436-47-7;2,7-Dibromo-9-dodecyl-9H-carbazole;SCHEMBL426686;2,7-dibromo-9-dodecyl carbazole;NBJGUMLGJPJNLO-UHFFFAOYSA-N;MFCD28384143;CS-0453476;D4661;D90316

Suppliers and Price of 2,7-Dibromo-9-dodecylcarbazole

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
2,7-Dibromo-9-dodecylcarbazole
25mg
$ 75.00

TRC
2,7-Dibromo-9-dodecylcarbazole
5mg
$ 60.00

TCI Chemical
2,7-Dibromo-9-dodecylcarbazole >98.0%(GC)
200mg
$ 183.00

Chem-Impex
2,7-Dibromo-9-dodecylcarbazole,≥98%(GC) ≥98%(GC)
1G
$ 113.79

AK Scientific
2,7-Dibromo-9-dodecylcarbazole
200mg
$ 295.00

Total 9 raw suppliers

Chemical Property of 2,7-Dibromo-9-dodecylcarbazole

Chemical Property:

Melting Point:70 °C
Boiling Point:550.1±43.0 °C(Predicted)
PSA：4.93000
Density:1.33±0.1 g/cm3(Predicted)
LogP:9.24040
XLogP3:10.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:11
Exact Mass:493.08028
Heavy Atom Count:27
Complexity:389

Purity/Quality:

97% ^*data from raw suppliers

2,7-Dibromo-9-dodecylcarbazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

Technology Process of 2,7-Dibromo-9-dodecylcarbazole

There total 3 articles about 2,7-Dibromo-9-dodecylcarbazole 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: 99.0%

: 136630-39-2
2,7-dibromo-9H-carbazole

: 143-15-7
1-dodecylbromide

: 544436-47-7
2,7-dibromo-9-dodecyl-9H-carbazole

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;
DOI:10.1021/ma1021117

Reference yield: 68.5%

: 544436-47-7
2,7-dibromo-9-dodecyl-9H-carbazole

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; for 0.5h; Inert atmosphere;

In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 16h; Inert atmosphere;

Reference yield:

: 92-86-4
4-(4-bromophenyl)bromobenzene

: 544436-47-7
2,7-dibromo-9-dodecyl-9H-carbazole

Guidance literature:: Multi-step reaction with 3 steps

1: nitric acid

2: triethyl phosphate

3: sodium hydride / N,N-dimethyl-formamide / 24 h / 20 °C / Inert atmosphere

With triethyl phosphate; nitric acid; sodium hydride; In N,N-dimethyl-formamide;
DOI:10.1002/pola.24887