Chemodex

Fluorescein dioctadecanoate

Product Code:
 
CDX-F0094
Product Group:
 
Dyes, Stains, and Probes
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
Short term: +4°C, Long term: +4°C
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Chemical Structure
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Chemical Structure

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CodeSizePrice
CDX-F0094-M100100 mg£155.00
Quantity:
CDX-F0094-M250250 mg£300.00
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CDX-F0094-G0011 g£880.00
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This product comes from: Switzerland.
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Further Information

Appearance:
pale beige to yellow solid.
CAS:
920269-51-8
EClass:
32160000
Form (Short):
solid
Handling Advice:
Protect from light and moisture.
InChi:
InChI=1S/C56H80O7/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-53(57)60-45-39-41-49-51(43-45)62-52-44-46(40-42-50(52)56(49)48-36-34-33-35-47(48)55(59)63-56)61-54(58)38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-36,39-44H,3-32,37-38H2,1-2H3
InChiKey:
HUQRVOIGKCPLLJ-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 920269-51-8. Formula: C56H80O7. MW: 865.23. Fluorescein dioctadecanoate is a non-fluorescent hydrophobic fluorescein derivative that can pass through the cell membrane whereupon intracellular esterases hydrolyze the dioctadecanoate group producing the highly fluorescent product fluorescein. The fluorescein molecules accumulate in cells. Fluorescein dioctadecanoate is a fluorogenic substrate for C18 esterase that generates green fluorescence upon esterase cleavage. Spectral Data: lambdaEx 497nM, lambdaEm 516nm. Extinction coefficient: 80000 cm-1 M-1.
Molecular Formula:
C56H80O7
Molecular Weight:
865.23
Package Type:
Vial
Product Description:
Fluorescein dioctadecanoate is a non-fluorescent hydrophobic fluorescein derivative that can pass through the cell membrane whereupon intracellular esterases hydrolyze the dioctadecanoate group producing the highly fluorescent product fluorescein. The fluorescein molecules accumulate in cells. Fluorescein dioctadecanoate is a fluorogenic substrate for C18 esterase that generates green fluorescence upon esterase cleavage. Spectral Data: lambdaEx 497nM, lambdaEm 516nm. Extinction coefficient: 80000 cm-1 M-1.
Purity:
>97% (NMR)
SMILES:
O=C1OC2(C3=CC=C(OC(=O)CCCCCCCCCCCCCCCCC)C=C3OC4=CC(OC(=O)CCCCCCCCCCCCCCCCC)=CC=C42)C=5C=CC=CC15
Solubility Chemicals:
Soluble in chloroform.
Source / Host:
Synthetic
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.

Documents

References

(1) F.-Y. Ge, et al.; Dyes Pigm. 72, 322 (2007)