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D,L-Epinephrine
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D,L-Epinephrine

CAS: 329-65-7

Ref. 3D-FE22735

1g
183.00 €
2g
247.00 €
5g
484.00 €
10g
603.00 €
25g
738.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
D,L-Epinephrine
Controlled Product
Synonyms:
  • 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediolDL-Adrenaline(+/-)-3,4-Dihydroxy-α-[(methylamino)methyl]benzyl alcohol
  • (.+-.)-Adrenaline
  • (.+-.)-Epinephrine
  • 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-
  • 1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol
  • 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanol
  • 2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol
  • 2-Hydroxy-4-[1-hydroxy-2-(methylazaniumyl)ethyl]phenolate
  • 3,4-Dihydroxy-1-[1-hydroxy-2-(methylamino)-ethyl]benzene
  • 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-Adrenaline
  • Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (.+-.)-
  • DL-Adrenaline
  • DL-Epinephrine
  • Epirenamine
  • Racepinefrin
  • Racepinefrina
  • Racepinefrine
  • Racepinephrine
Description:

Epinephrine is a catecholamine that is used as a drug to treat cardiac arrest. It functions by binding to beta-adrenergic receptors in the heart and blood vessels, which leads to increased heart rate, increased contractility of the heart muscle, and increased blood flow to the brain. Epinephrine also has been shown to decrease renal transplant rejection, promote wound healing, and protect against bacterial infection. The thermodynamic data for epinephrine was determined using multi-walled carbon nanotubes (MWCNTs) with fatty acids at acidic pH values. This prodrug prevents oxidation of tyrosinase and diphenolase activity in vitro. Epinephrine nebulized with hydrochloric acid can be used for corneal epithelium preservation before surgery.

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:
183.2 g/mol
Formula:
C9H13NO3
Purity:
Min 98%
InChI:
InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3
InChI key:
InChIKey=UCTWMZQNUQWSLP-UHFFFAOYSA-N
SMILES:
CNCC(O)c1ccc(O)c(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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