(2-Iodoquinolin-3-yl)methanol

Base Information

Chemical Name:(2-Iodoquinolin-3-yl)methanol
CAS No.:101330-11-4
Molecular Formula:C10H8INO
Molecular Weight:285.08100
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80542978
Wikidata:Q82419794
Mol file:101330-11-4.mol

Synonyms:(2-Iodoquinolin-3-yl)methanol;101330-11-4;(2-Iodo-quinolin-3-yl)-methanol;(2-iodo-3-quinolinyl)methanol;(2-Iodoquinolin-3-yl)-methanol;3-hydroxymethyl-2iodoquinoline;SCHEMBL7858069;3-hydroxymethyl-2-iodoquinoline;DTXSID80542978;VUWYEQNEXNDCCO-UHFFFAOYSA-N;BEA33011;MFCD18070945;ZB0336;AS-6340;CS-0439746;AP-065/43441418

Suppliers and Price of (2-Iodoquinolin-3-yl)methanol

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

Matrix Scientific
(2-Iodoquinolin-3-yl)-methanol 95%+
10g
$ 2362.00

Matrix Scientific
(2-Iodoquinolin-3-yl)-methanol 95%+
1g
$ 580.00

Apolloscientific
(2-Iodo-quinolin-3-yl)methanol
1g
$ 383.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
(2-Iodo-quinolin-3-yl)-methanol 95%+
5g
$ 717.75

Advanced Chemicals Intermediatesced Chemicals Intermediates
(2-Iodo-quinolin-3-yl)-methanol 95%+
10g
$ 1152.75

Acints
(2-Iodo-quinolin-3-yl)-methanol 95%+
10g
$ 1152.75

Acints
(2-Iodo-quinolin-3-yl)-methanol 95%+
5g
$ 717.75

Total 3 raw suppliers

Chemical Property of (2-Iodoquinolin-3-yl)methanol

Chemical Property:

PSA：33.12000
LogP:2.33170
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:284.96506
Heavy Atom Count:13
Complexity:176

Purity/Quality:

97% ^*data from raw suppliers

(2-Iodoquinolin-3-yl)-methanol 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(C(=N2)I)CO

Technology Process of (2-Iodoquinolin-3-yl)methanol

There total 4 articles about (2-Iodoquinolin-3-yl)methanol 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%

: 80231-40-9
2-iodo-3-quinolinecarboxaldehyde

: 101330-11-4
(2-iodoquinolin-3-yl)methanol

Guidance literature:: With sodium tetrahydroborate; In methanol; water;

Reference yield: 80.0%

: 125917-60-4
2-chloro-3-(hydroxymethyl)quinoline

: 101330-11-4
(2-iodoquinolin-3-yl)methanol

Guidance literature:: With sodium iodide; In acetonitrile; for 36h; Heating;
DOI:10.1021/ja00167a047

Reference yield:

: 73568-25-9
2-chloro-3-quinoline carboxaldehyde

: 101330-11-4
(2-iodoquinolin-3-yl)methanol

Guidance literature:: Multi-step reaction with 2 steps

1: NaI, HCl / acetonitrile

2: NaBH₄ / methanol

With hydrogenchloride; sodium tetrahydroborate; sodium iodide; In methanol; acetonitrile;
DOI:10.1016/S0040-4039(97)01077-0