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2-Naphthyl Benzoate
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2-Naphthyl Benzoate

CAS: 93-44-7

Ref. 3D-FN62001

100g
137.00 €
250g
191.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
2-Naphthyl Benzoate
Synonyms:
  • Benzoic Acid 2-Naphthyl Ester
  • 2-Benzoyloxynaphthalene
  • 2-Naphthalenol benzoate
  • 2-Naphthalenol, 2-benzoate
  • 2-Naphthol, benzoate
  • 2-Naphthol, benzoate (8CI)
  • 93-44-7
  • Benzonaphthol
  • Benzoylnaphthol
  • Betabenzon
  • See more synonyms
  • NSC 5537
  • Naphthalen-2-Yl Benzoate
  • Ppc 016
  • β-Naphthyl benzoate
Description:

2-Naphthyl benzoate is a compound that has been used as a fluorescence probe for the chromatographic determination of cardiac glycosides. It is also an acid conjugate of 2-naphthyl benzoate. The method includes the use of potassium dichromate and other reagents in vitro to determine the presence of cardiac glycosides by measuring fluorescence intensity. The reagents are mixed together, then incubated at 37°C for 5 minutes, followed by addition of the sample. Fluorescence is measured using a spectrophotometer at an excitation wavelength of 340 nm and emission wavelength of 460 nm. A constant that is specific to each cardiac glycoside is used to calculate the amount present in mg/L or µg/mL after 20 minutes. The nucleophilic nature of 2-naphthyl benzoate allows it to react with dipole-dipole interactions with electron deficient heterocyclic rings,

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:
248.28 g/mol
Formula:
C17H12O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H12O2/c18-17(14-7-2-1-3-8-14)19-16-11-10-13-6-4-5-9-15(13)12-16/h1-12H
InChI key:
InChIKey=DWJIJRSTYFPKGD-UHFFFAOYSA-N
SMILES:
O=C(Oc1ccc2ccccc2c1)c1ccccc1
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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