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Alprenolol
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Alprenolol

CAS: 13655-52-2

Ref. 3D-FA166898

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Alprenolol
Controlled Product
Synonyms:
  • (RS)-Alprenolol
  • 1-(2-Allyl-phenoxy)-3-isopropylamino-propan-2-ol
  • 1-(2-Allylphenoxy)-3-(isopropylamino)-2-propanol
  • 1-(2-Allylphenoxy)-3-(isopropylamino)propan-2-ol
  • 1-(Propan-2-Ylamino)-3-[2-(Prop-2-En-1-Yl)Phenoxy]Propan-2-Ol
  • 1-(Propan-2-Ylamino)-3-[2-(Prop-2-En-1-Yl)Phenoxy]Propan-2-Ol Hydrochloride (1:1)
  • 1-(Propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
  • 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol
  • 1-Isopropylamino-3-(2-allyl)phenoxypropan-2-ol
  • 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol
  • See more synonyms
  • 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol
  • 13655-52-2
  • 2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-
  • 2-Propanol, 1-[(1-Methylethyl)Amino]-3-[2-(2-Propen-1-Yl)Phenoxy]-
  • 2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-
  • Alpheprol
  • Apllobal
  • Aptine
  • Brd-A O0993607
  • [2-Hydroxy-3-[2-(prop-2-en-1-yl)phenoxy]propyl](propan-2-yl)amine
  • dl-Alprenolol
Description:

Alprenolol is a beta-adrenergic blocker that is used to treat high blood pressure and other cardiovascular disorders. It selectively acts on the beta-2 receptors in the heart, which results in decreased sympathetic tone and decreased vascular resistance. Alprenolol has been shown to reduce the incidence of myocardial infarction and congestive heart failure in patients with hypertension. This drug also reduces nasal congestion by acting on alpha-adrenergic receptors in the nose, which may be helpful for people with chronic sinusitis or allergic rhinitis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
249.35 g/mol
Formula:
C15H23NO2
Purity:
Min. 95%
InChI:
InChI=1S/C15H23NO2/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3
InChI key:
InChIKey=PAZJSJFMUHDSTF-UHFFFAOYSA-N
SMILES:
C=CCc1ccccc1OCC(O)CNC(C)C
MDL:
Melting 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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