1,5,6,7-Tetrahydro-4H-indol-4-one

Base Information Edit

Chemical Name:1,5,6,7-Tetrahydro-4H-indol-4-one
CAS No.:13754-86-4
Molecular Formula:C8H9NO
Molecular Weight:135.166
Hs Code.:2933990090
NSC Number:131681
DSSTox Substance ID:DTXSID40299633
Nikkaji Number:J26.060F
Wikidata:Q72505836
Mol file:13754-86-4.mol

Synonyms:1,5,6,7-Tetrahydro-4H-indol-4-one;13754-86-4;6,7-dihydro-1H-indol-4(5H)-one;1,5,6,7-tetrahydroindol-4-one;4H-Indol-4-one, 1,5,6,7-tetrahydro-;4-Oxo-4,5,6,7-tetrahydroindole;4,5,6,7-TETRAHYDRO-1H-INDOL-4-ONE;MFCD00075438;1,5,6,7-TETRAHYDRO-INDOL-4-ONE;1,5,6,7-Tetrahydro-4-indolone;6,7-Dihydroindol-4(5H)-one;NSC131681;pyrrolo[b]cyclohexanone;SCHEMBL689700;1,5,6,7-tetrahyroindol-4-one;DTXSID40299633;1,5,6,7-tetrahyro-indol-4-one;BCP05724;4-keto-4,5,6,7-tetrahydro indole;BBL010663;STK801681;AKOS000505931;AB02874;NSC 131681;NSC-131681;4H-Indol-4-one,1,5,6,7-tetrahydro-;AM803187;SY027852;1,5,6,7-Tetrahydro-4H-indol-4-one #;4,5,6,7-TETRAHYDRO-4-OXOINDOLE;1,5,6,7-tetrahydro-4h-indol-4-one (en);BB 0323370;CS-0038145;FT-0697617;T1435;EN300-91733;1,5,6,7-Tetrahydro-4H-indol-4-one, 98%;8P-059;A855917;AE-641/02486014;J-007037;Z905041600

Suppliers and Price of 1,5,6,7-Tetrahydro-4H-indol-4-one

Supply Marketing:Edit

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
1,5,6,7-Tetrahydro-4H-indol-4-one
5g
$ 140.00

TCI Chemical
1,5,6,7-Tetrahydro-4H-indol-4-one >99.0%(GC)
5g
$ 29.00

TCI Chemical
1,5,6,7-Tetrahydro-4H-indol-4-one >99.0%(GC)
25g
$ 85.00

SynQuest Laboratories
1,5,6,7-Tetrahydro-4H-indol-4-one
25 g
$ 184.00

SynQuest Laboratories
1,5,6,7-Tetrahydro-4H-indol-4-one
5 g
$ 122.00

Sigma-Aldrich
1,5,6,7-Tetrahydro-4H-indol-4-one 98%
5g
$ 53.00

Medical Isotopes, Inc.
1,5,6,7-Tetrahydro-4H-indol-4-one
25 g
$ 850.00

Matrix Scientific
1,7-Dihydro-pyrano[3,4-b]pyrrol-4-one 95+%
1g
$ 3036.00

Labseeker
1,5,6,7-Tetrahydro-4H-indol-4-one 97
1kg
$ 1846.00

Crysdot
6,7-Dihydro-1H-indol-4(5H)-one 97%
100g
$ 223.00

Total 57 raw suppliers

Chemical Property of 1,5,6,7-Tetrahydro-4H-indol-4-one Edit

Chemical Property:

Vapor Pressure:0.000593mmHg at 25°C
Melting Point:188-190 °C(lit.)
Refractive Index:1.592
Boiling Point:310.6 °C at 760 mmHg
PKA:15.91±0.20(Predicted)
Flash Point:149.6 °C
PSA：32.86000
Density:1.216 g/cm³
LogP:1.53370
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:135.068413911
Heavy Atom Count:10
Complexity:155

Purity/Quality:

97% ^*data from raw suppliers

1,5,6,7-Tetrahydro-4H-indol-4-one ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1CC2=C(C=CN2)C(=O)C1
Uses ? ;Reactant in synthesis of psammopemmin A as antitumor agent1? ;Reactant in synthesis of a 1,3,4,5-tetrahydrobenzindole β-ketoesters and tricyclic tetrahydrobenzindoles via C-H insertion reactions2? ;Reactant in preparation of tricyclic indole and dihydroindole derivatives as inhibitors of guanylate cyclase3? ;Reactant in preparation of condensed pyrroloindoles via Pd-catalyzed intramolecular C-H bond functionalization of (halobenzyl)pyrroles4? ;Reactant in enantioselective preparation of arylalkenyl indoles via asymmetric C-H insertion of rhodium carbenoids foll 1,5,6,7-Tetrahydro-4H-indol-4-one, is a versatile building block used for the synthesis of more complex pharmaceutical compounds. It can be used for the preparation of Psammopemmin A.

Technology Process of 1,5,6,7-Tetrahydro-4H-indol-4-one

There total 25 articles about 1,5,6,7-Tetrahydro-4H-indol-4-one 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: 98.0%