Furo[2,3-B]pyridine

Base Information

Chemical Name:Furo[2,3-B]pyridine
CAS No.:272-01-5
Molecular Formula:C7H5NO
Molecular Weight:119.12100
Hs Code.:2934999090
European Community (EC) Number:841-172-4
DSSTox Substance ID:DTXSID00497456
Nikkaji Number:J433.466C
Wikidata:Q72479674
Mol file:272-01-5.mol

Synonyms:FURO[2,3-B]PYRIDINE;272-01-5;SCHEMBL10968;DTXSID00497456;RCFDIXKVOHJQPP-UHFFFAOYSA-N;MFCD13175193;AKOS016005847;BS-16835;CS-0209058;EN300-93371;N13064;J-521402;InChI=1/C7H5NO/c1-2-6-3-5-9-7(6)8-4-1/h1-5

Suppliers and Price of Furo[2,3-B]pyridine

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

TRC
Furo[2,3-B]pyridine
100mg
$ 175.00

American Custom Chemicals Corporation
FURO[2,3-B]PYRIDINE 95.00%
5MG
$ 499.29

Ambeed
Furo[2,3-b]pyridine 95%
250mg
$ 223.00

Ambeed
Furo[2,3-b]pyridine 95%
100mg
$ 120.00

Ambeed
Furo[2,3-b]pyridine 95%
1g
$ 559.00

Alichem
Furo[2,3-b]pyridine
10g
$ 3017.67

Alichem
Furo[2,3-b]pyridine
5g
$ 2200.00

AccelPharmtech
Furo[2,3-b]pyridine 97.00%
1G
$ 860.00

Total 17 raw suppliers

Chemical Property of Furo[2,3-B]pyridine

Chemical Property:

Boiling Point:179.6±13.0 °C(Predicted)
PKA:3.79±0.30(Predicted)
PSA：26.03000
Density:1.196±0.06 g/cm3(Predicted)
LogP:1.82780
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:119.037113783
Heavy Atom Count:9
Complexity:105

Purity/Quality:

99%, ^*data from raw suppliers

Furo[2,3-B]pyridine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(N=C1)OC=C2

Technology Process of Furo[2,3-B]pyridine

There total 14 articles about Furo[2,3-B]pyridine 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: 61.0%

: 933768-06-0
2-phenyloxepino[2,3-b]pyridine

: 272-01-5
furo<2,3-b>pyridine

Guidance literature:: With sodium hydroxide; In dimethyl sulfoxide; at 80 ℃; for 48h; Inert atmosphere;
DOI:10.1039/c4ob02549k

Reference yield: 51.0%

: 1350897-60-7
7-benzenesulfonyl-4,5,6,7-tetrahydrofuro[2,3-b]pyridine

: 272-01-5
furo<2,3-b>pyridine

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In toluene; for 20h; Reflux;
DOI:10.3987/COM-11-12305

Reference yield: 42.0%

: 92404-58-5
3-bromofuro<2,3-b>pyridine

: 272-01-5
furo<2,3-b>pyridine

Guidance literature:: With palladium diacetate; acrylaldehyde diethyl acetal; triethylamine; triphenylphosphine; for 48h; Heating;
DOI:10.1002/jhet.5570320122