5-(N-Dodecanoyl)aminofluorescein

Base Information

Chemical Name:5-(N-Dodecanoyl)aminofluorescein
CAS No.:107827-77-0
Molecular Formula:C₃₂H₃₅NO₆
Molecular Weight:529.633
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40148298
Nikkaji Number:J1.306.235H
Wikidata:Q83013799
Mol file:107827-77-0.mol

Synonyms:5-(N-dodecanoyl)aminofluorescein;5-(N-dodecanoyl)aminofluoroscein;AFC12

Suppliers and Price of 5-(N-Dodecanoyl)aminofluorescein

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

American Custom Chemicals Corporation
5-(N-DODECANOYL)AMINOFLUORESCEIN 95.00%
250MG
$ 1950.00

American Custom Chemicals Corporation
5-(N-DODECANOYL)AMINOFLUORESCEIN 95.00%
5MG
$ 496.06

Adipogen Life Sciences
5-Dodecanoylaminofluorescein ≥99%
250 mg
$ 424.00

Total 6 raw suppliers

Chemical Property of 5-(N-Dodecanoyl)aminofluorescein

Chemical Property:

Vapor Pressure:8.28E-25mmHg at 25°C
Refractive Index:1.648
Boiling Point:773.655 °C at 760 mmHg
Flash Point:421.692 °C
PSA：108.58000
Density:1.309 g/cm³
LogP:8.17470
XLogP3:7.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:529.24643784
Heavy Atom Count:39
Complexity:808

Purity/Quality:

97% ^*data from raw suppliers

5-(N-DODECANOYL)AMINOFLUORESCEIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(=O)NC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

Technology Process of 5-(N-Dodecanoyl)aminofluorescein

There total 1 articles about 5-(N-Dodecanoyl)aminofluorescein 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: