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Fluorescein Isothiocyanate (>85%)
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Fluorescein Isothiocyanate (>85%)

CAS: 27072-45-3

Ref. TR-F485715

1g
431.00 €
100mg
106.00 €
250mg
156.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Fluorescein Isothiocyanate (>85%)
Controlled Product
Synonyms:
  • FITC
  • Isothiocyanato Fluorescein
  • 3',6'-Dihydroxy-5(or 6)-isothiocyanatospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one Incompletely Defined Substance
  • 5(6)-FITC
  • 3',6'-Dihydroxy-5(oder 6)-isothiocyanatospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-on
  • 3',6'-Dihydroxy-5(ou 6)-isothiocyanatospiro[isobenzofurane-1(3H),9'-[9H]xanthene]-3-one
  • 3',6'-dihidroxi-5(o 6)-isotiocianatoespiro[isobenzofuran-1(3H),9'-[9H]xanteno]-3-ona
  • 3',6'-dihydroxy-5(or 6)-isothiocyanatospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
  • 3',6'-dihydroxy-5(ou 6)-isothiocyanatospiro[isobenzofuranne-1(3H),9'-[9H]xanthene]-3-one
  • 3′,6′-Dihydroxy-5(or 6)-isothiocyanatospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
  • See more synonyms
  • Fitc
  • Fluorescein isothiocyanate
  • Fluorescein, isothiocyanate (salt)
  • Fluorescein, isothiocyanato-
  • Fluorescein-5(or 6)-isothiocyanate
  • Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-5(or 6)-isothiocyanato-
  • Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 3′,6′-dihydroxy-5(or 6)-isothiocyanato-
Description:

Stability Moisture Sensitive
Applications Fluorescein Isothiocyanate is a fluorescent reagent with incompletely defined position of the NCS. Fluorescein Isothiocyanate is used in multifunctional uniform nanoparticles composed of a magnetite nanocrystal core and a mesoporous silica shell for magnetic resonance, fluorescence imaging. and drug delivery. Dyes and metabolites.
References Kim, J., et al.: Angew. Chem. Int. Ed., 47, 8438 (2008);

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:
389.38
Formula:
C21H11NO5S
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C20H12O5.C2H3NS/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;1-3-2-4/h1-10,21-22H;1H3
InChI key:
InChIKey=QRQQVJDEAPQYJW-UHFFFAOYSA-N
SMILES:
CN=C=S.O=C1OC2(c3ccc(O)cc3Oc3cc(O)ccc32)c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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