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Dihydrorhodamine 6G

CAT: 0931-T77252-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T77252-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
217176-83-5
Target
Others, ROS, Reactive Oxygen Species
Related Pathways
NF-κB, Immunology/Inflammation, Metabolism, Others
Bioactivity
Dihydrorhodamine 6G (DHR 6G), the non-fluorescent reduced counterpart of Rhodamine 6G, penetrates various cells and undergoes oxidation by reactive oxygen species (ROS), including superoxide [1], or cellular redox systems, transforming into the fluorescent Rhodamine 6G that localizes within mitochondrial membranes. This property makes DHR 6G valuable for identifying ROS.
Smiles
CCNc1cc2Oc3cc(NCC)c(C)cc3C(c2cc1C)c1ccccc1C(=O)OCC
Molecular Formula
C28H32N2O3
Molecular Weight
444.57
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Dihydrorhodamine 6G
CAS Number217176-83-5
PubChem CID446559
IUPAC Nameethyl 2-[3,6-bis(ethylamino)-2,7-dimethyl-9H-xanthen-9-yl]benzoate
Molecular FormulaC28H32N2O3
Molecular Weight444.6
XLogP6.6
Topological Polar Surface Area59.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity609
SMILES
CCNC1=CC2=C(C=C1C)C(C3=C(O2)C=C(C(=C3)C)NCC)C4=CC=CC=C4C(=O)OCC
InChI
InChI=1S/C28H32N2O3/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25/h9-16,27,29-30H,6-8H2,1-5H3
InChIKey
BUJYUNAFKYHMAS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dihydrorhodamine 6G
CAS: 217176-83-5
CID: 446559
Formula: C28H32N2O3
MW: 444.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight444.6
XLogP36.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass444.24129289
Monoisotopic Mass444.24129289
Topological Polar Surface Area59.6 Ų
Heavy Atom Count33
Formal Charge0
Complexity609
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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