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Nile Red - suitable for fluorescence, ≥95.0% (HPLC), high purity , CAS No.7385-67-3

  • BioReagent
  • for fluorescence analysis
  • ≥95%(HPLC)
Item Number
N121291
Grouped product items
SKUSizeAvailabilityPrice Qty
N121291-250mg
250mg
In stock
$89.90
N121291-1g
1g
In stock
$239.90
N121291-5g
5g
In stock
$839.90

Discover Nile Red by Aladdin Scientific in suitable for fluorescence, ≥95.0% (HPLC) for only $99.90. Available - in Ligands at Aladdin Scientific. Photostable, lipophilic stain Tags: Fluorescent indicators and probes, Six-Membered Heterocyclic Compounds.

Basic Description

SynonymsNile red|7385-67-3|9-(diethylamino)-5H-benzo[a]phenoxazin-5-one|Nile Blue A Oxazone|9-(diethylamino)benzo[a]phenoxazin-5-one|Phenoxazone 9|C20H18N2O2|Nile Blue A oxazone;Phenoxazone 9|MFCD00011639|MLS001164197|CHEBI:52169|9-(Diethylamino)-5H-benzo(a)pheno
Specifications & Puritysuitable for fluorescence, ≥95.0% (HPLC)
Storage TempStore at 2-8°C,Argon charged
Shipped InWet ice
GradeBioReagent, for fluorescence analysis
Product Description

Nile Red is an uncharged, hydrophobic, photostable molecule that strongly fluoresces bright red in hydrophobic environments. This lipophilic stain is commonly used for the detection of intracellular lipid droplets by fluorescence microscopy and flow cytofluorometry. Nile Red has been shown to detect the exposure or formation of new hydrophobic surfaces induced by ligand binding to calmodulin, oligomerization of melittin, or unfolding of ovalbumin during early thermal denaturation. This product has been employed to stain cell structures, as well as to visualize and localize colloidal drug carriers. Nile Red's fluorescence is unaffected between pH 4.5 and 8.5 and may be used in dilute concentrations to investigate hydrophobic protein sites.
A photostable, lipophilic stain with bright red fluorescence

Names and Identifiers

IUPAC Name 9-(diethylamino)benzo[a]phenoxazin-5-one
INCHI InChI=1S/C20H18N2O2/c1-3-22(4-2)13-9-10-16-18(11-13)24-19-12-17(23)14-7-5-6-8-15(14)20(19)21-16/h5-12H,3-4H2,1-2H3
InChi Key VOFUROIFQGPCGE-UHFFFAOYSA-N
Canonical SMILES CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2
Isomeric SMILES CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2
WGK Germany 3
PubChem CID 65182
Molecular Weight 318.37
Beilstein 279110
Reaxy-Rn 279110

Certificates

Certificate of Analysis(COA)

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15 results found

Lot NumberCertificate TypeDateItem
G2408311Certificate of AnalysisJun 24, 2024 N121291
G2408316Certificate of AnalysisJun 24, 2024 N121291
D2418277Certificate of AnalysisMar 26, 2024 N121291
D2418488Certificate of AnalysisMar 26, 2024 N121291
D2418492Certificate of AnalysisMar 26, 2024 N121291
D2418493Certificate of AnalysisMar 26, 2024 N121291
L2315295Certificate of AnalysisNov 22, 2023 N121291
L2315296Certificate of AnalysisNov 22, 2023 N121291
L2315298Certificate of AnalysisNov 22, 2023 N121291
B2302578Certificate of AnalysisJan 09, 2023 N121291
B2302579Certificate of AnalysisJan 09, 2023 N121291
B2302580Certificate of AnalysisJan 09, 2023 N121291
A2219023Certificate of AnalysisJan 04, 2022 N121291
A2219024Certificate of AnalysisJan 04, 2022 N121291
A2219025Certificate of AnalysisJan 04, 2022 N121291

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Chemical and Physical Properties

SolubilitySoluble in water (Partly miscible), and methanol (1 mg/ml).
Sensitivitylight sensitive
Melt Point(°C)203-205°C

Safety and Hazards(GHS)

WGK Germany 3
Reaxy-Rn 279110

Related Documents

References

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