10160-24-4

7-Bromo-1-heptanol Chemical Structure
10160-24-4

Chemical Structure

7-Bromo-1-heptanol

Synonym(s): 7-Bromoheptan-1-ol

  • CAS No.: 10160-24-4
  • Formula:C7H15BrO
  • Molecular Weight:195.10

IUPAC Name: 7-bromoheptan-1-ol

InChIKey: MMXRRNUXCHUHOE-UHFFFAOYSA-N

SMILES: BrCCCCCCCO

Biological Activity: 7-Bromo-1-heptanol (7-Bromoheptan-1-ol) acts as a HaloTag-GPSM2 inhibitor and an organic synthesis intermediate. It forms a covalent irreversible bond with HaloTag-GPSM2, thereby blocking the subsequent labeling effect of fluorescent HaloTag ligands and enabling pulse-chase analysis of protein turnover. 7-Bromo-1-heptanol can be used to synthesize PROTAC BET degraders and multivalent glycoporphyrin antiviral compounds. It is applicable to cancer-related research[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-W008425
7-Bromo-1-heptanol 99.15% 7-Bromo-1-heptanol (7-Bromoheptan-1-ol) acts as a HaloTag-GPSM2 inhibitor and an organic synthesis intermediate. It forms a covalent irreversible bond with HaloTag-GPSM2, thereby blocking the subsequent labeling effect of fluorescent HaloTag ligands and enabling pulse-chase analysis of protein turnover. 7-Bromo-1-heptanol can be used to synthesize PROTAC BET degraders and multivalent glycoporphyrin antiviral compounds. It is applicable to cancer-related research.
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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