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6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran
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6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran

CAS: 99199-90-3

Ref. 3D-FF31339

2gTo inquire
1kgTo inquire
Estimated delivery in United States, on Tuesday 16 Jul 2024

Product Information

Name:
6-Fluoro-3,4-dihydro-2-oxiranyl-2H-1-benzopyran
Synonyms:
  • 2H-1-Benzopyran, 6-fluoro-3,4-dihydro-2-(2-oxiranyl)-
  • 2H-1-Benzopyran, 6-fluoro-3,4-dihydro-2-oxiranyl-
  • 6-Fluoro-2-(oxiran-2-yl)chroman
  • 6-Fluoro-2-(oxiranyl)-3,4-dihydro-1-benzopyran
  • 6-Fluoro-3,4-dihydro-2-(2-oxiranyl)-2H-1-benzopyran
  • 6-fluoro-2-(oxiran-2-yl)-3,4-dihydro-2H-chromene
Description:

Nebivolol is a selective beta-1 receptor blocker that is used in the treatment of high blood pressure. It has been shown to be effective in the prevention and treatment of heart disease, including angina, myocardial infarction, and sudden cardiac death. Nebivolol is administered orally as a hydrochloride salt. The major impurities are esters of nebivolol such as dimethylsulfoxide and diastereomeric erythro- and threo-nebivolols. Nebivolol hydrochloride is an intermediate for other drugs with oral dosage forms such as c1-6 alkyl esters, structural analogues, heteroaryls.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.2 g/mol
Formula:
C11H11FO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H11FO2/c12-8-2-4-9-7(5-8)1-3-10(14-9)11-6-13-11/h2,4-5,10-11H,1,3,6H2
InChI key:
InChIKey=GVZDIJGBXSDSEP-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)CCC(C1CO1)O2
MDL:
Melting point:
Boiling point:
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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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