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1-Benzyl-3-hydroxy-1H-indazole
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1-Benzyl-3-hydroxy-1H-indazole

CAS: 2215-63-6

Ref. 3D-FB63526

25g
79.00 €
50g
117.00 €
100g
195.00 €
250g
343.00 €
500g
508.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
1-Benzyl-3-hydroxy-1H-indazole
Synonyms:
  • 1-Benzyl-1,2-dihydro-3H-indazol-3-one
  • 1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one
  • 1-Benzyl-1H-indazol-3(2H)-one
  • 1-Benzyl-1H-indazol-3-ol
  • 1-Benzyl-1H-indazol-3-one
  • 1-Benzyl-1H-indazolone
  • 1-Benzyl-2,3-dihydro-1H-indazol-3-one
  • 1-Benzyl-2H-indazol-3-one
  • 1-Benzyl-3-hydroxyindazole
  • 1-Benzyl-3-indazolinone
  • See more synonyms
  • 1-Benzyl-3-indazolone
  • 1-Benzylindazolone Sodium Salt
  • 1H-Indazol-3-ol, 1-benzyl-
  • 1H-indazol-3-ol, 1-(phenylmethyl)-, sodium salt (1:1)
  • 3-Hydroxy-1-benzyl-1H-indazole
  • 3-Indazolinone, 1-benzyl-
  • 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-
  • NSC 247064
  • Sodium 1-benzyl-1H-indazol-3-olate
Description:

1-Benzyl-3-hydroxy-1H-indazole is a hydrophilic matrix that can be used to deliver drugs. The hydrophilicity of the matrix allows it to dissolve in water and form a paste when mixed with water. The drug or drug formulation is dispersed within the paste and delivered to the site of action by the matrix. 1-Benzyl-3-hydroxy-1H-indazole has shown inhibition of inflammation, which may be due to its ability to inhibit prostaglandin synthesis. 1BHI can also be used for electroreduction reactions, such as reduction of metal ions, at temperatures ranging from -10°C to +20°C.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.26 g/mol
Formula:
C14H12N2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)
InChI key:
InChIKey=SXPJFDSMKWLOAB-UHFFFAOYSA-N
SMILES:
O=c1[nH]n(Cc2ccccc2)c2ccccc12
MDL:
Melting point:
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Density:
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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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