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Fluorescein
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Fluorescein

CAS: 2321-07-5

Ref. TR-F485250

25g
112.00 €
2500mg
95.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Fluorescein
Synonyms:
  • 3',6'-Dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one
  • 2-(6-Hydroxy-3-oxo-(3H)-xanthen-9-yl)benzoesaure
  • 2-(6-hydroxy-3-oxo-(3H)-xanthen-9-yl)benzoic acid
  • 3',6'-Dihydroxyfluoran
  • 3',6'-Dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
  • 3',6'-Fluorandiol
  • 3,6-Dihydroxyspiro[xanthene-9,3'-phthalide]
  • 3′,6′-Dihydroxyfluoran
  • 3′,6′-Dihydroxyspiro[2-benzofuran-3,9′-xanthene]-1-one
  • 3′,6′-Dihydroxyspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
  • See more synonyms
  • 3′,6′-Fluorandiol
  • 9-(o-Carboxyphenyl)-6-hydroxy-3-isoxanthenone
  • Acide 2-(6-hydroxy-3-oxo-(3H)-xanthen-9-yl)benzoique
  • Benzoic acid, 2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-
  • D and C Yellow No. 7
  • D&C Yellow No. 7
  • D&C Yellow 7
  • F 0095
  • Fluorescein acid
  • Japan Yellow 201
  • Japan Yellow No. 201
  • Nsc 667256
  • Resorcinolphthalein
  • Solvent Yellow 94
  • Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 3′,6′-dihydroxy-
  • Yellow No. 201
  • Yellow fluorescein
  • acide 2-(6-hydroxy-3-oxo-(3H)-xanthene-9-yl)benzoique
  • acido 2-(6-hidroxi-3-oxo-(3H)-xanten-9-il)benzoico
Description:

Applications A fluorescent tracer used for many applications. It is used in ophthalmology as a tool in the diagnosis of corneal abrasions, corneal ulcers and herpetic corneal infections. It can attach to certain biologically active molecules, thus allowing biologists to target the fluorophore to specific proteins or structures within cells. Dyes and metabolites.
References Drees, B.L. et al.: J. Biol. Chem., 271, 32168 (1996); Can. Med. Assoc. J., 80, 997 (1959); Taki, M. et al.: Prot. Eng. Des. Select., 17, 119 (2004);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
332.31
Formula:
C20H12O5
Color/Form:
Neat
InChI:
InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H
InChI key:
InChIKey=GNBHRKFJIUUOQI-UHFFFAOYSA-N
SMILES:
O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccccc21
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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