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DANSYL-X, SE

CAT: 0804-HY-D1645Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-D1645Size:1 Each
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Description
DANSYL-X, SE is an environmentally sensitive hydrophobic dye (Excitation 333 nM; Emission 518 nM) . DANSYL-X, SE can increase fluorescence intensity in hydrophobic environment[1][2].
CAS Number
217176-82-4
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dansyl-x-se.html
Solubility
10 mM in DMSO
Smiles
O=C(ON1C(CCC1=O)=O)CCCCCNS(=O)(C2=C3C=CC=C(N(C)C)C3=CC=C2)=O
Molecular Formula
C22H27N3O6S
Molecular Weight
461.53
References & Citations
[1]Kyle A Cissell, et al. Molecular biosensing system based on intrinsically disordered proteins. Anal Bioanal Chem. 2008 Jul;391 (5) :1721-9.|[2]P.Sevilla, et al. Relevant Properties for Immobilizing Short Peptides on Biosurfaces. IRBM, Volume 38, Issue 5, October 2017, Pages 256-265.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Dansyl-X, SE
CAS Number217176-82-4
PubChem CID12189202
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoate
Molecular FormulaC22H27N3O6S
Molecular Weight461.5
XLogP2.3
Topological Polar Surface Area121
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count32
Formal Charge0
Complexity778
SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCC(=O)ON3C(=O)CCC3=O
InChI
InChI=1S/C22H27N3O6S/c1-24(2)18-10-6-9-17-16(18)8-7-11-19(17)32(29,30)23-15-5-3-4-12-22(28)31-25-20(26)13-14-21(25)27/h6-11,23H,3-5,12-15H2,1-2H3
InChIKey
XYIICGLEONACOH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dansyl-X, SE
CAS: 217176-82-4
CID: 12189202
Formula: C22H27N3O6S
MW: 461.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight461.5
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass461.16205676
Monoisotopic Mass461.16205676
Topological Polar Surface Area121 Ų
Heavy Atom Count32
Formal Charge0
Complexity778
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