6-Methyl-indolo[1,2-c]quinazolin-12-ylamine

Base Information

Chemical Name:6-Methyl-indolo[1,2-c]quinazolin-12-ylamine
CAS No.:55338-12-0
Molecular Formula:C16H13N3
Molecular Weight:247.29
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10368486
Wikidata:Q27185858
ChEMBL ID:CHEMBL1450084
Mol file:55338-12-0.mol

Synonyms:55338-12-0;6-Methyl-indolo[1,2-c]quinazolin-12-ylamine;6-methylindolo[1,2-c]quinazolin-12-amine;Oprea1_552113;CBDivE_013274;MLS001007332;CHEMBL1450084;DTXSID10368486;CHEBI:107534;HMS2665I15;MFCD04623039;AKOS008967047;SMR000384556;6-methyl-12-indolo[1,2-c]quinazolinamine;CS-0221253;EN300-08700;Q27185858;Z56945431

Suppliers and Price of 6-Methyl-indolo[1,2-c]quinazolin-12-ylamine

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
6-Methylindolo[1,2-c]quinazolin-12-amine 97%
1g
$ 301.00

American Custom Chemicals Corporation
6-METHYL-INDOLO[1,2-C]QUINAZOLIN-12-YLAMINE 95.00%
5G
$ 1379.44

American Custom Chemicals Corporation
6-METHYL-INDOLO[1,2-C]QUINAZOLIN-12-YLAMINE 95.00%
2.5G
$ 1119.71

American Custom Chemicals Corporation
6-METHYL-INDOLO[1,2-C]QUINAZOLIN-12-YLAMINE 95.00%
1G
$ 794.34

AK Scientific
6-Methyl-indolo[1,2-c]quinazolin-12-ylamine
10g
$ 1502.00

AK Scientific
6-Methyl-indolo[1,2-c]quinazolin-12-ylamine
100mg
$ 182.00

Total 4 raw suppliers

Chemical Property of 6-Methyl-indolo[1,2-c]quinazolin-12-ylamine

Chemical Property:

Vapor Pressure:3.26E-05mmHg at 25°C
Refractive Index:1.729
Boiling Point:354.8°C at 760 mmHg
Flash Point:168.4°C
PSA：43.32000
Density:1.31g/cm³
LogP:4.11250
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:247.110947427
Heavy Atom Count:19
Complexity:345

Purity/Quality:

99% ^*data from raw suppliers

6-Methylindolo[1,2-c]quinazolin-12-amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)N

Technology Process of 6-Methyl-indolo[1,2-c]quinazolin-12-ylamine

There total 4 articles about 6-Methyl-indolo[1,2-c]quinazolin-12-ylamine 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: 84.0%

: 71554-64-8
1-acetyl-indolin-3-one-phenylhydrazone

: 55338-12-0
12-amino-6-methylindolo<1,2-c>quinazoline

Guidance literature:: With acetic acid; for 1h; Heating;

Reference yield: 60.0%

: 16800-68-3
1-acetyl-2,3-dihydro-1H-indol-3-one

: 100-63-0
phenylhydrazine

: 55338-12-0
12-amino-6-methylindolo<1,2-c>quinazoline

Guidance literature:: With acetic acid; for 1h; Mechanism; Heating;

Reference yield:

: 16800-68-3
1-acetyl-2,3-dihydro-1H-indol-3-one

: 55338-12-0
12-amino-6-methylindolo<1,2-c>quinazoline

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / benzene / 0.33 h / 50 °C

2: 84 percent / acetic acid / 1 h / Heating

With acetic acid; In benzene;