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BP Fluor 430 alkyne

CAT: 0931-T206505-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T206505-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2006309-79-9
Bioactivity
BP Fluor 430 alkyne is a green fluorescent alkyne-activated probe typically used for imaging azide biomolecules of medium to high abundance. BP Fluor 430 alkyne reacts with azides via a copper-catalyzed click reaction (CuAAC) to form stable triazole linkages. This bright, photostable green fluorescent probe has an optimal excitation wavelength near 430 nm. The probe is water-soluble, and its fluorescence remains unaffected across a broad pH range.
Smiles
O=C1OC2=CC3=C(C=C2C(=C1)C(F)(F)F)C(=CC(N3CCCCCC(=O)NCC#C)(C)C)CS(=O)(=O)O
Molecular Formula
C25H27F3N2O6S
Molecular Weight
540.552
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(8,8-Dimethyl-2-oxo-9-(6-oxo-6-(prop-2-YN-1-ylamino)hexyl)-4-(trifluoromethyl)-8,9-dihydro-2H-pyrano[3,2-G]quinolin-6-YL)methanesulfonic acid
CAS Number2006309-79-9
PubChem CID155920640
IUPAC Name[8,8-dimethyl-2-oxo-9-[6-oxo-6-(prop-2-ynylamino)hexyl]-4-(trifluoromethyl)pyrano[3,2-g]quinolin-6-yl]methanesulfonic acid
Molecular FormulaC25H27F3N2O6S
Molecular Weight540.6
XLogP2.1
Topological Polar Surface Area121
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count9
Heavy Atom Count37
Formal Charge0
Complexity1110
SMILES
CC1(C=C(C2=C(N1CCCCCC(=O)NCC#C)C=C3C(=C2)C(=CC(=O)O3)C(F)(F)F)CS(=O)(=O)O)C
InChI
InChI=1S/C25H27F3N2O6S/c1-4-9-29-22(31)8-6-5-7-10-30-20-13-21-18(19(25(26,27)28)12-23(32)36-21)11-17(20)16(14-24(30,2)3)15-37(33,34)35/h1,11-14H,5-10,15H2,2-3H3,(H,29,31)(H,33,34,35)
InChIKey
SMAGMZHZHKKDSC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (8,8-Dimethyl-2-oxo-9-(6-oxo-6-(prop-2-YN-1-ylamino)hexyl)-4-(trifluoromethyl)-8,9-dihydro-2H-pyrano[3,2-G]quinolin-6-YL)methanesulfonic acid
CAS: 2006309-79-9
CID: 155920640
Formula: C25H27F3N2O6S
MW: 540.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight540.6
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count9
Exact Mass540.15419225
Monoisotopic Mass540.15419225
Topological Polar Surface Area121 Ų
Heavy Atom Count37
Formal Charge0
Complexity1110
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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