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2-Hydroxy-1-naphthaldehyde
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2-Hydroxy-1-naphthaldehyde

CAS: 708-06-5

Ref. 3D-FH02093

100g
137.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
2-Hydroxy-1-naphthaldehyde
Synonyms:
  • 1-Formyl-2-Hydroxynaphthalene
  • 1-Formyl-2-naphthol
  • 1-Formylnaphthalen-2-ol
  • 1-Naphthaldehyde, 2-hydroxy-
  • 1-Naphthalenecarboxaldehyde, 2-hydroxy-
  • 2-Hidroxi-1-Naftaldehido
  • 2-Hydroxy-1-formylnaphthalene
  • 2-Hydroxy-1-naphtaldehyde
  • 2-Hydroxy-1-naphthaldehyd
  • 2-Hydroxy-1-naphthalenealdehyde
  • See more synonyms
  • 2-Hydroxy-1-naphthalenecarboxaldehyde
  • 2-Hydroxy-α-naphthaldehyde
  • 2-Hydroxynaphthaldehyde
  • 2-Hydroxynaphthalenecarboxaldehyde
  • 2-Hydroxynaphthyl-1-carboxaldehyde
  • 2-Hyroxy-1-Naphthyldhyd
  • 2-Naphthol-1-aldehyde
  • Naphthaldehyde, 2-Hydroxy-
  • Nc 014
  • Nsc 2104
  • Nsc 402586
  • Timtec-Bb Sbb003835
  • β-Hydroxy-α-naphthaldehyde
  • β-Hydroxynaphthaldehyde
Description:

2-Hydroxy-1-naphthaldehyde is a redox potential chemical that has been shown to have anticancer activity in vitro and in vivo. It inhibits the growth of cells by binding to iron, which is important for many biological processes including DNA synthesis. 2-Hydroxy-1-naphthaldehyde has also been shown to have metal carbonyl reactivity and fluorescence properties that may be useful as a fluorescent probe.
2-Hydroxy-1-naphthaldehyde binds to iron ions through hydrogen bonding interactions, forming an octahedral complex with six ligands. The compound also has coordination geometry that can be described as either trigonal bipyramidal or square planar, depending on the solvent used. This data was obtained by x-ray diffraction studies of crystalline solids. The compound's Langmuir adsorption isotherm was found to be linear at low concentrations and shifted to nonlinear behavior at higher concentrations. The

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
172.18 g/mol
Formula:
C11H8O2
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C11H8O2/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13/h1-7,13H
InChI key:
InChIKey=NTCCNERMXRIPTR-UHFFFAOYSA-N
SMILES:
O=Cc1c(O)ccc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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