Products for Research Use Only

C-Laurdan

CAT: 0013-GTR19342669-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19342669-01Size:1 mg
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Description
C-Laurdan is an environmentally sensitive fluorescent probe designed for imaging lipid rafts and membrane organization. Its strong photostability under both one- and two-photon excitation enables versatile applications in live-cell (in vitro) and tissue (in vivo) studies of membrane dynamics and associated processes.
CAS Number
959839-06-6
Purity
96.22% (May vary between batches)
Molecular Weight
397.55
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-dodecanoyl-2-(N-methyl-N-(carboxymethyl)amino)naphthalene

structure in first source

CAS Number959839-06-6
PubChem CID24966947
IUPAC Name2-[(6-dodecanoylnaphthalen-2-yl)-methylamino]acetic acid
Molecular FormulaC25H35NO3
Molecular Weight397.5
XLogP7.7
Topological Polar Surface Area57.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count29
Formal Charge0
Complexity492
SMILES
CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC(=O)O
InChI
InChI=1S/C25H35NO3/c1-3-4-5-6-7-8-9-10-11-12-24(27)22-14-13-21-18-23(16-15-20(21)17-22)26(2)19-25(28)29/h13-18H,3-12,19H2,1-2H3,(H,28,29)
InChIKey
INSWREUMXDGFSD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-dodecanoyl-2-(N-methyl-N-(carboxymethyl)amino)naphthalene
CAS: 959839-06-6
CID: 24966947
Formula: C25H35NO3
MW: 397.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight397.5
XLogP37.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass397.26169398
Monoisotopic Mass397.26169398
Topological Polar Surface Area57.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity492
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