Products for Research Use Only

Dansyllysine

CAT: 0013-GTR19199337-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199337-03Size:100 mg
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Description
Dansyllysine is a fluorescent probe used to investigate drug-binding conformations on human serum albumin. It also serves as a template for creating molecularly imprinted monolayers (MIMs), which are key recognition elements in optical biosensors for in vitro drug analysis and biophysical studies.
CAS Number
1101-84-4
Smiles
S (NCCCC[C@@H] (C (O) =O) N) (=O) (=O) C=1C2=C (C (N (C) C) =CC=C2) C=CC1
Molecular Formula
C18H25N3O4S
Molecular Weight
379.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N6-((5-(Dimethylamino)-1-naphthalenyl)sulfonyl)-L-lysine

N(6)-dansyl-L-lysine is an L-lysine derivative with a dansyl group at the N6-position. It has a role as an epitope. It is a L-lysine derivative, a sulfonamide and a non-proteinogenic L-alpha-amino acid.

CAS Number1101-84-4
PubChem CID121945
IUPAC Name(2S)-2-amino-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid
Molecular FormulaC18H25N3O4S
Molecular Weight379.5
XLogP-0.1
Topological Polar Surface Area121
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Heavy Atom Count26
Formal Charge0
Complexity561
SMILES
CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCC[C@@H](C(=O)O)N
InChI
InChI=1S/C18H25N3O4S/c1-21(2)16-10-5-8-14-13(16)7-6-11-17(14)26(24,25)20-12-4-3-9-15(19)18(22)23/h5-8,10-11,15,20H,3-4,9,12,19H2,1-2H3,(H,22,23)/t15-/m0/s1
InChIKey
VQPRNSWQIAHPMS-HNNXBMFYSA-N
Chemical Structure
2D Structure
2D structure of N6-((5-(Dimethylamino)-1-naphthalenyl)sulfonyl)-L-lysine
CAS: 1101-84-4
CID: 121945
Formula: C18H25N3O4S
MW: 379.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight379.5
XLogP3-0.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass379.15657746
Monoisotopic Mass379.15657746
Topological Polar Surface Area121 Ų
Heavy Atom Count26
Formal Charge0
Complexity561
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes