624-95-3

3,3-Dimethyl-1-butanol Chemical Structure
624-95-3

Chemical Structure

3,3-Dimethyl-1-butanol

Synonym(s): DMB; Neohexanol

  • CAS No.: 624-95-3
  • Formula:C6H14O
  • Molecular Weight:102.17

IUPAC Name: 3,3-dimethylbutan-1-ol

InChIKey: DUXCSEISVMREAX-UHFFFAOYSA-N

SMILES: CC(C)(CCO)C

Biological Activity: 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine (TMA) and trimethylamine N-oxide (TMAO). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD)[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-W012977
3,3-Dimethyl-1-butanol 99.19% 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine (TMA) and trimethylamine N-oxide (TMAO). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD).
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HY-W012977R
3,3-Dimethyl-1-butanol (Standard) ≥98% 3,3-Dimethyl-1-butanol (Standard) is the analytical standard of 3,3-Dimethyl-1-butanol (HY-W012977). This product is intended for research and analytical applications. 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine (TMA) and trimethylamine N-oxide (TMAO). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD).
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References