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2-(2-Bromoethoxy)tetrahydro-2H-pyran
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2-(2-Bromoethoxy)tetrahydro-2H-pyran

CAS: 17739-45-6

Ref. 3D-FB149131

25g
105.00 €
50g
180.00 €
100g
343.00 €
250g
538.00 €
500g
717.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
2-(2-Bromoethoxy)tetrahydro-2H-pyran
Synonyms:
  • 1-(Tetrahydropyran-2-yloxy)-2-bromoethane
  • 1-Bromo-2-(2-tetrahydropyranyloxy)ethane
  • 1-Bromo-2-(tetrahydropyranyloxy)ethane
  • 2-(2-Bromo-Ethoxy)-Tetrahydro-Pyran
  • 2-(2-Bromoethoxy)oxane
  • 2-(2-Bromoethoxy)tetrahydro-1H-pyran
  • 2-(2-Bromoethoxy)tetrahydropyran
  • 2-Bromo-1-(tetrahydropyran-2-yloxy)ethane
  • 2-Bromo-O-tetrahydropyranyl-ethanol
  • 2-Bromoethanol tetrahydropyranyl ether
  • See more synonyms
  • 2-Bromoethanol tetrahydropyranylether
  • 2-Bromoethyl 2-tetrahydropyranyl ether
  • 2-Tetrahydropyranyl 2-bromoethyl ether
  • 2-Tetrahydropyranyl 2-bromoethylether
  • 2-[(2-Bromoethyl)oxy]tetrahaydro-2H-pyran
  • 2-[(2-Bromoethyl)oxy]tetrahydro-2H-pyran
  • 2-[(Tetrahydropyran-2-yl)oxy]ethyl bromide
  • 2H-Pyran,3-(2-bromoethoxy)tetrahydro-
  • NSC 216078
Description:

2-(2-Bromoethoxy)tetrahydro-2H-pyran is a synthetic molecule that has been shown to act as an estrogen receptor modulator, which has the potential to be used for the treatment of hormone-sensitive diseases such as breast cancer. This compound is chemically very similar to other compounds that have been shown to be effective in treating breast cancer. 2-(2-Bromoethoxy)tetrahydro-2H-pyran has a cavity and 6 hydroxyl groups that can form hydrogen bonds with water molecules, leading to its gelling properties. In addition, this compound is thermoreversible and can reversibly gel when heated or cooled. The gelation property of 2-(2-Bromoethoxy)tetrahydro-2H-pyran makes it a promising candidate for use in vaginal tablets, which could potentially lead to treatments for vaginal dryness and atrophy.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
209.08 g/mol
Formula:
C7H13BrO2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H13BrO2/c8-4-6-10-7-3-1-2-5-9-7/h7H,1-6H2
InChI key:
InChIKey=GCUOLJOTJRUDIZ-UHFFFAOYSA-N
SMILES:
BrCCOC1CCCCO1
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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