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Naphthol AS-LC
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Naphthol AS-LC

CAS: 4273-92-1

Ref. 3D-FN147398

5g
170.00 €
10g
266.00 €
25g
497.00 €
50g
732.00 €
100g
1,198.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Naphthol AS-LC
Synonyms:
  • 2-Hydroxy-3-Naphthoyl-(4'Chloro-2', 5'-dimethoxy) Aniline
  • 2-Hydroxy-3-naphthoylamino-2′,5′-dimethoxy-4-chloroanilide
  • 2-Hydroxynaphthalene-3-carboxylic acid-2′,5′-dimethoxy-4′-chlorophenylamide
  • 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-
  • 2-Naphthanilide, 4′-chloro-3-hydroxy-2′,5′-dimethoxy-
  • Anarthol AS-LC
  • Conazoic BC
  • Dycosthol AS-LC
  • Kiwa Grounder LC
  • N-(2′,5′-Dimethoxy-4′-chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide
  • See more synonyms
  • N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide
  • N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthamide
  • N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
  • NSC 50688
  • NSC 73118
  • Naftol AS-LC
  • Naphtanilide LC
  • Naphtazol LC
  • Naphthol LC
  • Naphtol AS-LC
  • Naphtol AS-LCLL
  • Sanatol LC
Description:

Naphthol AS-LC is a reactive ester compound that has been used as a histological stain for cells and tissues. It can be used to detect the presence of propionate in homogenates. Naphthol AS-LC stains are also commonly used to determine the location of proteins and esters in cells, as well as to identify acid phosphatase activity in submandibular gland tissue. The reaction time for this reagent is short, so it can be used on samples that require rapid staining. Naphthol AS-LC is sensitive to light, which may cause it to lose its color or react with other compounds.

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:
357.79 g/mol
Formula:
C19H16ClNO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H16ClNO4/c1-24-17-10-15(18(25-2)9-14(17)20)21-19(23)13-7-11-5-3-4-6-12(11)8-16(13)22/h3-10,22H,1-2H3,(H,21,23)
InChI key:
InChIKey=QIHKTBRNOLQDGQ-UHFFFAOYSA-N
SMILES:
COc1cc(NC(=O)c2cc3ccccc3cc2O)c(OC)cc1Cl
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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