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BP Fluor 488 acid triTEA

CAT: 0931-T212283-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T212283-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2715085-68-8
Target
Others
Related Pathways
Others
Bioactivity
BP Fluor 488 acid triTEA is a potent labeling dye that reacts with amines in antibodies, proteins, peptides, amine-modified oligonucleotides, and other target molecules. It has an excitation peak at 499 nm and an emission peak at 520 nm. This conjugate is widely used in microscopy, flow cytometry, and various other applications.
Smiles
O=C(O)C=1C=CC(=C(C1)C(=O)O)C2=C3C=CC(=N)C(=C3OC4=C2C=CC(N)=C4S(=O)(=O)O)S(=O)(=O)O.N(CC)(CC)CC
Molecular Formula
C27H29N3O11S2
Molecular Weight
635.66
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

BP Fluor 488 acid (triTEA)
CAS Number2715085-68-8
PubChem CID177678386
IUPAC Name4-(3-amino-6-imino-4,5-disulfoxanthen-9-yl)benzene-1,3-dicarboxylic acid;tris(N,N-diethylethanamine)
Molecular FormulaC39H59N5O11S2
Molecular Weight838.0
Topological Polar Surface Area269
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count14
Heavy Atom Count57
Formal Charge0
Complexity1340
SMILES
CCN(CC)CC.CCN(CC)CC.CCN(CC)CC.C1=CC(=C(C=C1C(=O)O)C(=O)O)C2=C3C=CC(=N)C(=C3OC4=C2C=CC(=C4S(=O)(=O)O)N)S(=O)(=O)O
InChI
InChI=1S/C21H14N2O11S2.3C6H15N/c22-13-5-3-10-15(9-2-1-8(20(24)25)7-12(9)21(26)27)11-4-6-14(23)19(36(31,32)33)17(11)34-16(10)18(13)35(28,29)30;3*1-4-7(5-2)6-3/h1-7,22H,23H2,(H,24,25)(H,26,27)(H,28,29,30)(H,31,32,33);3*4-6H2,1-3H3
InChIKey
BLIOXBBSSDHWHJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BP Fluor 488 acid (triTEA)
CAS: 2715085-68-8
CID: 177678386
Formula: C39H59N5O11S2
MW: 838.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight838.0
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count14
Exact Mass837.36525006
Monoisotopic Mass837.36525006
Topological Polar Surface Area269 Ų
Heavy Atom Count57
Formal Charge0
Complexity1340
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes

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