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Eosin Y

CAT: 0804-HY-D0505-02Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-D0505-02Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Eosin Y (Acid Red 87 free base) is a soluble acid red dye molecule. Eosin Y has a wide application in organic synthesis as a photoredox catalyst[1].
CAS Number
15086-94-9
Product Name Alternative
Acid Red 87 (free base)
UNSPSC
12171500
Hazard Statement
H302, H315, H319, H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/eosin-y.html
Purity
99.42
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
O=C1OC2(C3=C(OC4=C2C=C(Br)C(O)=C4Br)C(Br)=C(O)C(Br)=C3)C5=C1C=CC=C5
Molecular Formula
C20H8Br4O5
Molecular Weight
647.89
Precautions
H302, H315, H319, H335
References & Citations
[1]Hari DP, et al. Synthetic applications of eosin Y in photoredox catalysis. Chem Commun (Camb) . 2014;50 (51) :6688-6699.|[2]Poulios, I., et al. (2003) . Photooxidation of eosin Y in the presence of semiconducting oxides. Applied Catalysis B: Environmental, 41 (4), 345-355.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported
Citation 01
Anal Chem. 2025 Jun 3;97 (21) :11099-11109.|Sci Rep. 2025 Jul 8;15 (1) :24580.|Int J Chron Obstruct Pulmon Dis. 2024 Aug 8:19:1819-1834.

Chemical Information

2',4',5',7'-Tetrabromofluorescein

Bromoeosin is an organobromine compound. It is functionally related to a fluorescein (lactone form).

CAS Number15086-94-9
PubChem CID27020
IUPAC Name2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
Molecular FormulaC20H8Br4O5
Molecular Weight647.9
XLogP6.2
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count29
Formal Charge0
Complexity645
SMILES
C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
InChI
InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
InChIKey
DBZJJPROPLPMSN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2',4',5',7'-Tetrabromofluorescein
CAS: 15086-94-9
CID: 27020
Formula: C20H8Br4O5
MW: 647.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight647.9
XLogP36.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass647.70642
Monoisotopic Mass643.71052
Topological Polar Surface Area76 Ų
Heavy Atom Count29
Formal Charge0
Complexity645
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes