9H-Carbazol-3-ol, 1-heptyl-2-methyl-, acetate (ester)

Base Information

Chemical Name:9H-Carbazol-3-ol, 1-heptyl-2-methyl-, acetate (ester)
CAS No.:139196-84-2
Molecular Formula:C₂₂H₂₇NO₂
Molecular Weight:337.462
Hs Code.:
DSSTox Substance ID:DTXSID60160957
Nikkaji Number:J567.767J
Wikidata:Q83029314
Mol file:139196-84-2.mol

Synonyms:3-O-Acetylcarazostatin;9H-Carbazol-3-ol, 1-heptyl-2-methyl-, acetate (ester);139196-84-2;(1-heptyl-2-methyl-9H-carbazol-3-yl) acetate;1-Heptyl-2-methyl-9H-carbazol-3-ol acetate (ester);DTXSID60160957;LS-51858

Suppliers and Price of 9H-Carbazol-3-ol, 1-heptyl-2-methyl-, acetate (ester)

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
1-HEPTYL-2-METHYL-9H-CARBAZOL-3-OL ACETATE (ESTER) 95.00%
5MG
$ 502.72

Total 1 raw suppliers

Chemical Property of 9H-Carbazol-3-ol, 1-heptyl-2-methyl-, acetate (ester)

Chemical Property:

Vapor Pressure:1.41E-09mmHg at 25°C
Boiling Point:485.4°Cat760mmHg
Flash Point:247.4°C
PSA：42.09000
Density:1.105g/cm³
LogP:6.06770
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:337.204179104
Heavy Atom Count:25
Complexity:438

Purity/Quality:: 1-HEPTYL-2-METHYL-9H-CARBAZOL-3-OL ACETATE (ESTER) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC1=C2C(=CC(=C1C)OC(=O)C)C3=CC=CC=C3N2

Technology Process of 9H-Carbazol-3-ol, 1-heptyl-2-methyl-, acetate (ester)

There total 3 articles about 9H-Carbazol-3-ol, 1-heptyl-2-methyl-, acetate (ester) 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%

: 108-24-7
acetic anhydride

: 126168-32-9
1-heptyl-3-hydroxy-2-methyl-9H-carbazole

: 139196-84-2
3-acetoxy-1-heptyl-2-methyl-9H-carbazole

Guidance literature:: With pyridine; for 12h; Ambient temperature;

Reference yield:

: 131530-22-8
ethyl 1-hept-3-trimethylsilyl-9H-carbazole-2-carboxylate

: 139196-84-2
3-acetoxy-1-heptyl-2-methyl-9H-carbazole

Guidance literature:: Multi-step reaction with 3 steps

1: 99 percent / LiAlH₄ / dioxane / 20 h / Heating

3: 98 percent / pyridine / 12 h / Ambient temperature

With pyridine; lithium aluminium tetrahydride; In 1,4-dioxane;