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Azure B eosinate

CAT: 0931-T85790-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T85790-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
62298-42-4
Target
Others
Related Pathways
Others
Bioactivity
Azure B eosinate is a versatile dye used extensively in biological experiments to assist researchers in observing cell structures, tracking biomolecules, evaluating cell functions, distinguishing cell types, detecting biomolecules, studying tissue pathology, and monitoring microorganisms. Its applications span basic scientific research to clinical diagnostics. In addition to these scientific uses, dyes are crucial in traditional areas like textile dyeing, as well as in emerging fields such as functional textile processing, food pigments, and dye-sensitized solar cells.
Smiles
O=C1OC2(C3=CC(Br)=C(C(Br)=C3OC4=C(C([O-])=C(C=C42)Br)Br)[O-])C5=C1C=CC=C5.CN(C)C6=CC7=[S+]C8=CC(NC)=CC=C8N=C7C=C6.CN(C)C9=CC%10=[S+]C%11=CC(NC)=CC=C%11N=C%10C=C9
Molecular Formula
C50H38Br4N6O5S2
Molecular Weight
1186.62
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Azure B eosinate
CAS Number62298-42-4
PubChem CID2724069
IUPAC Namebis(dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium);2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate
Molecular FormulaC50H38Br4N6O5S2
Molecular Weight1186.6
Topological Polar Surface Area187
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count2
Heavy Atom Count67
Formal Charge0
Complexity1140
SMILES
CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)[O-])Br)Br)[O-])Br
InChI
InChI=1S/C20H8Br4O5.2C15H15N3S/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;2*1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12/h1-6,25-26H;2*4-9H,1-3H3
InChIKey
NCBQBFXQRBYYGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azure B eosinate
CAS: 62298-42-4
CID: 2724069
Formula: C50H38Br4N6O5S2
MW: 1186.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight1186.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count2
Exact Mass1185.90376
Monoisotopic Mass1181.90786
Topological Polar Surface Area187 Ų
Heavy Atom Count67
Formal Charge0
Complexity1140
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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