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BP Fluor 488 Tetrazine

CAT: 0013-GTR19346128-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19346128-01Size:10 mg
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Description
BP Fluor 488 Tetrazine is a bright green fluorescent probe designed for detecting TCO-labeled biopolymers. It demonstrates exceptionally fast cycloaddition kinetics (up to 30,000 M-1 s-1) with trans-cyclooctene (TCO) as the dienophile, marking the fastest kinetics in any bioorthogonal reaction to date. This probe is highly valuable for applications requiring rapid reaction kinetics, such as in vivo cancer imaging or pre-targeted cell labeling studies.
CAS Number
1466419-80-6
Molecular Weight
703.659
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

BP Fluor 488 Tetrazine
CAS Number1466419-80-6
PubChem CID164577291
IUPAC Name6-amino-3-azaniumylidene-9-[2-carboxy-4-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylcarbamoyl]phenyl]-5-sulfoxanthene-4-sulfonate
Molecular FormulaC30H21N7O10S2
Molecular Weight703.7
XLogP-0.5
Topological Polar Surface Area307
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count15
Rotatable Bond Count7
Heavy Atom Count49
Formal Charge0
Complexity1640
SMILES
C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)C3=C4C=CC(=[NH2+])C(=C4OC5=C3C=CC(=C5S(=O)(=O)O)N)S(=O)(=O)[O-])C(=O)O)C6=NN=CN=N6
InChI
InChI=1S/C30H21N7O10S2/c31-21-9-7-18-23(19-8-10-22(32)27(49(44,45)46)25(19)47-24(18)26(21)48(41,42)43)17-6-5-16(11-20(17)30(39)40)29(38)33-12-14-1-3-15(4-2-14)28-36-34-13-35-37-28/h1-11,13,31H,12,32H2,(H,33,38)(H,39,40)(H,41,42,43)(H,44,45,46)
InChIKey
HJPLTALXCRDGSQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BP Fluor 488 Tetrazine
CAS: 1466419-80-6
CID: 164577291
Formula: C30H21N7O10S2
MW: 703.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight703.7
XLogP3-0.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count15
Rotatable Bond Count7
Exact Mass703.07913224
Monoisotopic Mass703.07913224
Topological Polar Surface Area307 Ų
Heavy Atom Count49
Formal Charge0
Complexity1640
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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