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N-Hydroxy-5-norbornene-2,3-dicarboximide
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N-Hydroxy-5-norbornene-2,3-dicarboximide

CAS: 21715-90-2

Ref. 3D-FH31434

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
N-Hydroxy-5-norbornene-2,3-dicarboximide
Synonyms:
  • HONBN-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid imideN-Hydroxy-5-norbornene-2,3-dicarboxylic acid imide
  • (3aR,4S,7R,7aS)-2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
  • (3aR,4S,7S,7aR)-2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
  • 2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
  • 3,5-Dioxo-4-azatricyclo[5.2.1.0<sup>2</sup>′<sup>6</sup>]dec-8-en-4-ol
  • 3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione
  • 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-
  • 5-Norbornene-2,3-dicarboximide, N-hydroxy-
  • Honb
  • N-Hydroxy-5-bicyclo[2.2.1]heptene-2,3-dicarboximide
  • See more synonyms
  • N-Hydroxy-5-norbornene-endo-2,3-dicarboximide
  • N-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
  • N-hydroxy-5-norbornene-2.3-dicarboxylimide
  • NSC 100740
  • NSC 12953
  • endo-N-Hydroxy-5-norbornene-2,3-dicarboximide
Description:

N-Hydroxy-5-norbornene-2,3-dicarboximide (NHD) is a compound that has antiviral activity and is used to treat HIV infections. It inhibits the reverse transcriptase enzyme in the virus, which blocks the synthesis of viral DNA. The ferroelectric properties of NHD were first observed by observing changes in its melting point when mixed with water. This property makes it useful for diagnosis purposes. In animal studies, a dose of 5 mg/kg was found to be effective against cancer cells and the drug showed no toxicity in humans at doses up to 500 mg/day. The optimal reaction conditions for NHD are pH 6 and temperature 45 degrees Celsius.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.17 g/mol
Formula:
C9H9NO3
Purity:
Min. 98 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C9H9NO3/c11-8-6-4-1-2-5(3-4)7(6)9(12)10(8)13/h1-2,4-7,13H,3H2
InChI key:
InChIKey=ZUSSTQCWRDLYJA-UHFFFAOYSA-N
SMILES:
O=C1C2C3C=CC(C3)C2C(=O)N1O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
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HS code:

Hazard Info

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

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