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Product Information
Name:
5,6,7,8-Tetrahydro-1-naphthalenol
Controlled Product
Synonyms:
- 1,2,3,4-Tetrahydro-5-hydroxynaphthalene
- 1,2,3,4-Tetrahydro-5-naphthol
- 1,2,3,4-Tetrahydronaphthalen-5-ol
- 1-Hydroxy-5,6,7,8-tetrahydronaphthalene
- 1-Naphthalenol, 5,6,7,8-tetrahydro-
- 1-Naphthol, 5,6,7,8-tetrahydro-
- 5,6,7,8-Tetrahydro-1-hydroxynaphthalene
- 5,6,7,8-Tetrahydro-alpha-naphthol
- 5,6,7,8-Tetrahydro-α-naphthol
- 5,6,7,8-Tetrahydronaphthalen-1-Ol
- See more synonyms
- 5,6,7,8-Tetrahydronaphthol
- 5-Hydroxytetralin
- Nsc 28822
- Tetrahydro-alpha-naphthol
- Tetrahydro-α-naphthol
- Tetralin-5-ol
- 5,6,7,8-Tetrahydro-1-naphthol
Description:
Applications 5,6,7,8-Tetrahydro-1-naphthalenol was used as a reagent in the synthesis of phosphonamidate and phosphonodiamidate prodrugs of adefovir and tenofovir which are used in the treatment of HIV infections. Also used in the synthesis of tetrahydronaphthalene-1-ol derivatives which were found to be promising potent antitumor agents.
References Pertusati, F., et al.: Eur. J. Med. Chem., 78, 259 (2014); Dong, Y., et al.: Bioorg. Med. Chem. Lett., 19, 6289 (2009);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
148.2
Formula:
C10H12O
Color/Form:
Neat
InChI:
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2
InChI key:
InChIKey=SCWNNOCLLOHZIG-UHFFFAOYSA-N
SMILES:
Oc1cccc2c1CCCC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T294265 5,6,7,8-Tetrahydro-1-naphthalenol
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