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Flipper-TR 5

CAT: 0013-GTR19335265-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19335265-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Flipper-TR 5 is a Flipper probe that includes a terminal carboxylate, allowing it to remain on the plasma membrane. It selectively labels the cytoplasmic membrane while exhibiting excellent mechanosensitivity, negligible cytotoxicity, and controllable phototoxicity.
CAS Number
2081888-04-0
Molecular Weight
672.86
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[4-[[10-(10-Cyano-5,9-dimethyl-7,7-dioxo-3,7lambda6,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl)-5,9-dimethyl-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]methoxymethyl]triazol-1-yl]acetic acid
CAS Number2081888-04-0
PubChem CID132819317
IUPAC Name2-[4-[[10-(10-cyano-5,9-dimethyl-7,7-dioxo-3,7lambda6,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl)-5,9-dimethyl-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]methoxymethyl]triazol-1-yl]acetic acid
Molecular FormulaC27H20N4O5S6
Molecular Weight672.9
XLogP5.6
Topological Polar Surface Area285
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count13
Rotatable Bond Count7
Heavy Atom Count42
Formal Charge0
Complexity1250
SMILES
CC1=C(SC2=C1SC3=C2SC(=C3C)C4=C(C5=C(S4)C6=C(S5(=O)=O)C(=C(S6)C#N)C)C)COCC7=CN(N=N7)CC(=O)O
InChI
InChI=1S/C27H20N4O5S6/c1-10-16(9-36-8-14-6-31(30-29-14)7-17(32)33)38-22-18(10)39-20-12(3)19(40-23(20)22)21-13(4)27-25(41-21)24-26(42(27,34)35)11(2)15(5-28)37-24/h6H,7-9H2,1-4H3,(H,32,33)
InChIKey
JCHQDBOUMLCCQN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-[[10-(10-Cyano-5,9-dimethyl-7,7-dioxo-3,7lambda6,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl)-5,9-dimethyl-3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]methoxymethyl]triazol-1-yl]acetic acid
CAS: 2081888-04-0
CID: 132819317
Formula: C27H20N4O5S6
MW: 672.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight672.9
XLogP35.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count13
Rotatable Bond Count7
Exact Mass671.97579679
Monoisotopic Mass671.97579679
Topological Polar Surface Area285 Ų
Heavy Atom Count42
Formal Charge0
Complexity1250
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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