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RhoNox-1 (solution)

CAT: 0804-HY-DY1030-02Size: 200 µLDry Ice: NoHazardous: No
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CAT#:0804-HY-DY1030-02Size:200 µL
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Description
RhoNox-1 (solution) is a fluorescent probe for the specific detection of divalent iron ions, and when RhoNox-1 reacts with Fe2+. RhoNox-1 can generate an irreversible orange (red) fluorescent product (Ex/Em: 540/575 nm) . FeRhoNox-1 can enter the cell well, suitable for the detection of Fe2+ in living cells, and tends to be localized in the Golgi apparatus[1].Solvent and concentration: DMSO: 5 mM
CAS Number
1447815-38-4
Target
Fluorescent Dye
Related Pathways
Others
Field of Research
Others
Smiles
O=C(C1=C(C2=C3C=C/C(C=C3OC4=CC([N+](CC)(CC)[O-])=CC=C42)=[N+](CC)\CC)C=CC=C1)[O-]
Molecular Formula
C28H30N2O4
Molecular Weight
458.56
References & Citations
[1]Mukaide T, et al. Histological detection of catalytic ferrous iron with the selective turn-on fluorescent probe RhoNox-1 in a Fenton reaction-based rat renal carcinogenesis model. Free Radic Res. 2014 Sep;48 (9) :990-5.|[2]Jamnongkan W, et al. Upregulation of transferrin receptor-1 induces cholangiocarcinoma progression via induction of labile iron pool. Tumour Biol. 2017 Jul;39 (7) :1010428317717655.|[3]Ito F, et al. Contrasting intra- and extracellular distribution of catalytic ferrous iron in ovalbumin-induced peritonitis. Biochem Biophys Res Commun. 2016 Aug 5;476 (4) :600-606.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

CID 168008618
CAS Number1447815-38-4
PubChem CID168008618
IUPAC Name2-[3-diethylazaniumylidene-6-[diethyl(oxido)azaniumyl]xanthen-9-yl]benzoate
Molecular FormulaC28H30N2O4
Molecular Weight458.5
XLogP4.2
Topological Polar Surface Area70.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity900
SMILES
CC[N+](=C1C=CC2=C(C3=C(C=C(C=C3)[N+](CC)(CC)[O-])OC2=C1)C4=CC=CC=C4C(=O)[O-])CC
InChI
InChI=1S/C28H30N2O4/c1-5-29(6-2)19-13-15-23-25(17-19)34-26-18-20(30(33,7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32/h9-18H,5-8H2,1-4H3
InChIKey
VBBOPWUGWHUQLA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 168008618
CAS: 1447815-38-4
CID: 168008618
Formula: C28H30N2O4
MW: 458.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight458.5
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass458.22055744
Monoisotopic Mass458.22055744
Topological Polar Surface Area70.4 Ų
Heavy Atom Count34
Formal Charge0
Complexity900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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