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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