2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one

Base Information Edit

Chemical Name:2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one
CAS No.:68123-30-8
Molecular Formula:C11H8O4
Molecular Weight:204.182
Hs Code.:2932999099
European Community (EC) Number:268-548-5
DSSTox Substance ID:DTXSID0071120
Nikkaji Number:J317.340B
Wikidata:Q72466434
Mol file:68123-30-8.mol

Synonyms:68123-30-8;2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one;9-Hydroxy-2H-furo[3,2-g]chromen-7(3H)-one;2,3-Dihydroxanthotoxol;9-hydroxy-2,3-dihydrofuro[3,2-g]chromen-7-one;9-hydroxy-2,3-dihydro-7h-furo[3,2-g]chromen-7-one;EINECS 268-548-5;4',5'-Dihydro-8-Hydroxy Psoralen;7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-9-hydroxy-;7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-9-hydroxy-;2,3-Dihydro-9-hydroxy-7H-furo(3,2-g)(1)benzopyran-7-one;SCHEMBL4230575;DTXSID0071120;AMY33359;AKOS015961529;AC-14030;FT-0641162;A836014;9-hydroxy-2,3-dihydrofuro[3,2-g][1]benzopyran-7-one;2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7one

Suppliers and Price of 2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one

Supply Marketing:Edit

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

Crysdot
9-Hydroxy-2H-furo[3,2-g]chromen-7(3H)-one 95+%
5g
$ 823.00

American Custom Chemicals Corporation
2,3-DIHYDRO-9-HYDROXY-7H-FURO[3,2-G][1]BENZOPYRAN-7-ONE 95.00%
5G
$ 1127.86

Alichem
9-Hydroxy-2H-furo[3,2-g]chromen-7(3H)-one
1g
$ 400.00

AHH
2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7one 98%
10g
$ 410.00

Total 29 raw suppliers

Chemical Property of 2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one Edit

Chemical Property:

Vapor Pressure:1.04E-07mmHg at 25°C
Melting Point:204-205℃ (ethanol )
Refractive Index:1.672
Boiling Point:421.7 °C at 760 mmHg
PKA:7.87±0.20(Predicted)
Flash Point:175 °C
PSA：59.67000
Density:1.505 g/cm³
LogP:1.43350
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly, Heated), Methanol (Slightly, Heated)
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:204.04225873
Heavy Atom Count:15
Complexity:312

Purity/Quality:

98%,99%, ^*data from raw suppliers

9-Hydroxy-2H-furo[3,2-g]chromen-7(3H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC2=C1C=C3C=CC(=O)OC3=C2O
Uses 4',5'-Dihydro-8-hydroxypsoralen is a furancouramin with inhibitory activity on CYP3A4 as well as inhibitory effects on prostaglandin E2 production. 4',5'-Dihydro-8-hydroxypsoralen is an impurity of 8-Methoxypsoralen (M260795), also known as Methoxsalen. 4'',5''-Dihydro-8-hydroxypsoralen is a furancouramin with inhibitory activity on CYP3A4 as well as inhibitory effects on prostaglandin E2 production. 4'',5''-Dihydro-8-hydroxypsoralen is an impurity of 8-Methoxypsoralen (M260795), also known as Methoxsalen.

Technology Process of 2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one

There total 9 articles about 2,3-Dihydro-9-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one 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: 77.0%