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Chemical structure of C-Laurdan

GC50710

C-Laurdan

Also known as 2-[(6-dodecanoylnaphthalen-2-yl)-methylamino]acetic acid

C-Laurdan is a fluorescent probe for imaging lipid rafts with environmentally sensitive fluorescence

ChemicalCAS959839-06-6MW397.56FormulaC25H35NO3
CAS number
959839-06-6
Molecular weight
397.56
Formula
C25H35NO3
Solubility
39·76mg/ml in DMF, 3·9mg/mL in Ethanol, 7·95mg/ml in DMSO
InChIKey
INSWREUMXDGFSD-UHFFFAOYSA-N
Catalogue number
GC50710
Brand
GLPBIO
Computed properties PubChem CID 24966947 · XLogP 7.7 · TPSA 57.6 Ų · H-bond donors 1
XLogP
7.7
TPSA
57.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
14
Heavy atoms
29

SMILES CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC(=O)O

Computed descriptors from PubChem (CID 24966947), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
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