5-Hexadecanoylaminofluorescein
Product Code:
CDX-H0028
CDX-H0028
Regulatory Status:
RUO
RUO
Shipping:
Ambient
Ambient
Storage:
+20°C
+20°C
No additional charges, what you see is what you pay! *
| Code | Size | Price |
|---|
| CDX-H0028-M050 | 50 mg | £121.00 |
Quantity:
| CDX-H0028-M250 | 250 mg | £450.00 |
Quantity:
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This product comes from: Switzerland.
Typical lead time: 7-10 working days.
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Typical lead time: 7-10 working days.
Contact us for more accurate information.
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Further Information
Alternate Names/Synonyms:
AFC16; HAF; HEDAF
Appearance:
Beige powder.
CAS:
73024-80-3
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light and moisture.
InChi:
InChI=1S/C36H43NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-34(40)37-25-16-19-29-28(22-25)35(41)43-36(29)30-20-17-26(38)23-32(30)42-33-24-27(39)18-21-31(33)36/h16-24,38-39H,2-15H2,1H3,(H,37,40)
InChiKey:
QWSRVJGBAIRGMP-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 73024-80-3. Formula: C36H43NO6. MW: 585.73. Synthetic. Lipophilic and pH-sensitive green-emitting fluorescent cell staining probe contains a C16 alkyl chain that will bind to membranes with the fluorophore at the aqueous interface and the alkyl tail protruding into the lipid interior. Useful to label plasma mebranes. Can be used to monitor surface pH by two-wavelength micro-spectrofluorometry. Used for visualization of proteins in 1-D and 2-D SDS-PAGE gels. Spectral data: lambdaex=497nm, lambdaem=520nm.
MDL:
MFCD00134895
Molecular Formula:
C36H43NO6
Molecular Weight:
585.73
Package Type:
Vial
Product Description:
Lipophilic and pH-sensitive green-emitting fluorescent cell staining probe contains a C16 alkyl chain that will bind to membranes with the fluorophore at the aqueous interface and the alkyl tail protruding into the lipid interior. Useful to label plasma mebranes. Can be used to monitor surface pH by two-wavelength micro-spectrofluorometry. Used for visualization of proteins in 1-D and 2-D SDS-PAGE gels. Spectral data: lambdaex=497nm, lambdaem=520nm.
Purity:
>97% (HPLC)
SMILES:
CCCCCCCCCCCCCCCC(=O)NC1=CC2=C(C=C1)C1(OC2=O)C2=CC=C(O)C=C2OC2=C1C=CC(O)=C2
Solubility Chemicals:
Soluble in DMSO (100mg/ml) and EtOH (10mg/ml). Solubility in water (<0.01mg/ml).
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.
Documents
References
(1) L.A. Sklar, et al.; Biochemistry 19, 1294 (1980) | (2) D. Beer Stolz, et al.; BBRC 184, 160 (1992) | (3) A.-K. Genz, et al.; Comp. Biochem. Physiol. Vol. 118A, 407 (1997) | (4) F. Chevalier, et al.; Phytochem. 65, 1499 (2004) | (5) X. Wang, et al.; Angew. Chem. Int. Ed. 52, 406 (2013) | (6) J. Jacoby, et al.; J. Neurophysiol. 111, 1056 (2014)