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(-)-Terpinen-4-ol
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(-)-Terpinen-4-ol

CAS: 20126-76-5

Ref. 3D-FT32517

1kgDiscontinued
2kgDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(-)-Terpinen-4-ol
Synonyms:
  • L-Terpinen-4-ol
  • (-)-4-Terpineol
  • (1R)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol
  • (1R)-4-Methyl-1-(propan-2-yl)cyclohex-3-en-1-ol
  • (R)-(-)-p-Menth-1-en-4-ol
  • (R)-4-Carvomenthenol
  • (R)-4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol
  • (R)-Terpinen-4-ol
  • 20126-76-5
  • 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (1R)-
  • See more synonyms
  • 3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-
  • <span class="text-smallcaps">L</span>-4-Terpineol
  • l-4-Terpineneol
  • l-4-Terpineol
  • l-Terpinen-4-ol
  • p-Menth-1-en-4-ol, (R)-(-)-
Description:

Terpinen-4-ol is a naturally occurring chemical compound that has been shown to have antibacterial effects against oral pathogens. It binds to penicillin-binding protein (PBP) and blocks the PBP's ability to bind to bacterial cell wall synthesis, inhibiting cell growth and leading to cell death. Terpinen-4-ol has also been shown to suppress HIV replication in vitro and in vivo. This chemical compound is a potential drug candidate for the treatment of infectious diseases such as tuberculosis or leprosy, as well as AIDS. Terpinen-4-ol has also been shown to inhibit bcl2 protein in HL60 cells, which may be due to its binding with the bcl2 protein on the surface of these cells.

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:
154.25 g/mol
Formula:
C10H18O
Purity:
Min. 96 Area-%
Color/Form:
Colorless Yellow Clear Liquid
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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