2',7'-DIFLUOROFLUORESCEIN

Base Information

Chemical Name:2',7'-DIFLUOROFLUORESCEIN
CAS No.:195136-58-4
Molecular Formula:C20H10F2O5
Molecular Weight:368.293
Hs Code.:
Mol file:195136-58-4.mol

Synonyms:OREGON GREEN(TM) 488;2',7'-DIFLUOROFLUORESCEIN;2',7'-Difluoro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Suppliers and Price of 2',7'-DIFLUOROFLUORESCEIN

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
2'',7''-Difluorofluorescein
2.5g
$ 1255.00

American Custom Chemicals Corporation
2',7'-DIFLUOROFLUORESCEIN 95.00%
5MG
$ 502.30

Ambeed
2',7'-Difluoro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one 98+%
25mg
$ 123.00

Ambeed
2',7'-Difluoro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one 98+%
250mg
$ 412.00

Ambeed
2',7'-Difluoro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one 98+%
100mg
$ 275.00

Ambeed
2',7'-Difluoro-3',6'-dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one 98+%
50mg
$ 184.00

Adipogen Life Sciences
2',7'-Difluorofluorescein ≥95%(HPLC)
100 mg
$ 169.00

Total 10 raw suppliers

Chemical Property of 2',7'-DIFLUOROFLUORESCEIN

Chemical Property:

Boiling Point:591.7±50.0 °C(Predicted)
PKA:4.8, (at 22℃);4.7, (at 22℃)
PSA：87.74000
Density:1.70±0.1 g/cm3(Predicted)
LogP:4.24680
Solubility.:Insoluble in water; soluble in N,Ndimethylformamide

Purity/Quality:

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

2'',7''-Difluorofluorescein ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2'',7''-Difluorofluorescein is a reactant used in the synthesis of biarsenical probes that inhibit protein tyrosine phosphatases.

Technology Process of 2',7'-DIFLUOROFLUORESCEIN

There total 2 articles about 2',7'-DIFLUOROFLUORESCEIN 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: 91.0%