7-broMoisoquinolin-2-iuM-2-olate

Base Information

Chemical Name:7-broMoisoquinolin-2-iuM-2-olate
CAS No.:223671-18-9
Molecular Formula:C₉H₆BrNO
Molecular Weight:224.057
Hs Code.:
Mol file:223671-18-9.mol

Synonyms:

Suppliers and Price of 7-broMoisoquinolin-2-iuM-2-olate

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

Alfa Aesar
7-Bromoisoquinoline N-oxide 98%
25g
$ 462.00

Alfa Aesar
7-Bromoisoquinoline N-oxide 98%
5g
$ 141.00

Alfa Aesar
7-Bromoisoquinoline N-oxide 98%
1g
$ 43.40

Total 4 raw suppliers

Chemical Property of 7-broMoisoquinolin-2-iuM-2-olate

Chemical Property:

Melting Point:181-188°
Water Solubility.:Soluble in water.

Purity/Quality:

98%+ ^*data from raw suppliers

7-Bromoisoquinoline N-oxide 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses 7-Bromoisoquinoline N-oxide is the reactant in the direct regioselective phosphonation of heteroaryl N-oxides with H-phosphonates

Technology Process of 7-broMoisoquinolin-2-iuM-2-olate

There total 1 articles about 7-broMoisoquinolin-2-iuM-2-olate 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:

: 58794-09-5
7-bromoisoquinoline

: 223671-18-9
7-bromo-isoquinoline N-oxide

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1039/d0ob00814a

Reference yield:

: 104-53-0
3-phenyl-propionaldehyde

: 223671-18-9
7-bromo-isoquinoline N-oxide

: C₁₈H₁₄BrNO

: C₁₈H₁₄BrNO

Guidance literature:: With (2S)-2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine; N-ethyl-N,N-diisopropylamine; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In tetrahydrofuran; at 0 - 20 ℃; enantioselective reaction;
DOI:10.1039/c8cc01735b

Reference yield:

: 223671-18-9
7-bromo-isoquinoline N-oxide

: 215453-53-5
7-bromoisoquinolin-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 0 - 20 °C

2: hydrazine hydrate / ethanol / 1 h / 80 °C

With hydrazine hydrate; In ethanol; dichloromethane;
DOI:10.1055/s-0040-1719865