1,3-Dioxolo[4,5-C]pyridine-4-methanol

Base Information

Chemical Name:1,3-Dioxolo[4,5-C]pyridine-4-methanol
CAS No.:139645-23-1
Molecular Formula:C7H7NO3
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID10601340
Wikidata:Q82497936
Mol file:139645-23-1.mol

Synonyms:139645-23-1;1,3-DIOXOLO[4,5-C]PYRIDINE-4-METHANOL;[1,3]Dioxolo[4,5-c]pyridin-4-ylmethanol;{2H-[1,3]dioxolo[4,5-c]pyridin-4-yl}methanol;(2H-[1,3]Dioxolo[4,5-c]pyridin-4-yl)methanol;SCHEMBL8168923;DTXSID10601340;IKMSBEKLRNNBEM-UHFFFAOYSA-N;2-Hydroxymethyl-3,4-methylenedioxypyridine;DB-259189;2H-[1,3]DIOXOLO[4,5-C]PYRIDIN-4-YLMETHANOL

Suppliers and Price of 1,3-Dioxolo[4,5-C]pyridine-4-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

AccelPharmtech
1,3-Dioxolo[4,5-c]pyridine-4-methanol 97.00%
10G
$ 1910.00

AccelPharmtech
1,3-Dioxolo[4,5-c]pyridine-4-methanol 97.00%
2G
$ 550.00

AccelPharmtech
1,3-Dioxolo[4,5-c]pyridine-4-methanol 97.00%
1G
$ 360.00

Total 2 raw suppliers

Chemical Property of 1,3-Dioxolo[4,5-C]pyridine-4-methanol

Chemical Property:

PSA：51.58000
LogP:0.30260
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:153.042593085
Heavy Atom Count:11
Complexity:142

Purity/Quality:

98%min ^*data from raw suppliers

1,3-Dioxolo[4,5-c]pyridine-4-methanol 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1OC2=C(O1)C(=NC=C2)CO

Technology Process of 1,3-Dioxolo[4,5-C]pyridine-4-methanol

There total 1 articles about 1,3-Dioxolo[4,5-C]pyridine-4-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: