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2,7-Dihydroxy-9-fluorenone
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2,7-Dihydroxy-9-fluorenone

CAS: 42523-29-5

Ref. 3D-FD70414

10g
136.00 €
1kg
1,157.00 €
50g
170.00 €
250g
480.00 €
500g
711.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2,7-Dihydroxy-9-fluorenone
Synonyms:
  • 2,7-Dihydroxy-9-Fluorene
  • 2,7-Dihydroxy-9H-fluoren-9-on
  • 2,7-Dihydroxyfluoren-9-one
  • 2,7-dihydroxy-9H-fluoren-9-one
  • 9-Fluorenone-2,7-diol
  • 9H-fluoren-9-one, 2,7-dihydroxy-
  • Rmi 15,152
Description:

2,7-Dihydroxy-9-fluorenone (2,7DF) is a quinone derivative that has been shown to exhibit immunomodulatory effects in vitro. This compound was synthesized by methylation of the hydroxy group at position 2 and esterification with 3-mercaptopropionic acid. The synthesis of 2,7DF was achieved in anhydrous conditions using potassium carbonate as a base and hydrochloric acid as a reagent. The molecule's structure has been elucidated using magnetic resonance spectroscopy. This technique showed the presence of a hydrogen bond between the hydroxyl group and the methyl esterified at position 7. This bond is also present in other molecules such as 3-mercaptopropionic acid and benzene. The synthesis of 2,7DF was also achieved through molecular modeling techniques that used quantum chemical calculations for the determination of its molecular geometry.

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:
212.2 g/mol
Formula:
C13H8O3
Purity:
95%Nmr
Color/Form:
Powder
InChI:
InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H
InChI key:
InChIKey=CWHPQXRTQSNTRR-UHFFFAOYSA-N
SMILES:
O=C1c2cc(O)ccc2-c2ccc(O)cc21
MDL:
Melting point:
Boiling point:
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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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