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rac Epinephrine
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rac Epinephrine

CAS: 329-65-7

Ref. TR-E588585

1g
229.00 €
50mg
175.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
rac Epinephrine
Synonyms:
  • 1,2-Benzenediol
  • 4-[1-hydroxy-2-(methylamino)ethyl]-
  • 1,2-Benzenediol
  • 4-[1-hydroxy-2-(methylamino)ethyl]-
  • (±)-
  • Benzyl alcohol
  • 3,4-dihydroxy-a-[(methylamino)methyl]-
  • (±)- (8CI)
  • (±)-Adrenaline
  • (±)-Epinephrine
  • See more synonyms
  • 1-(3,4-Dihydroxy)phenyl-2-methylaminoethanol
  • 2-(Methylamino)-1-(3,4-dihydroxyphenyl)ethanol
  • DL-Adrenaline
  • Epirenamine
  • Racepinefrine
  • Racepinephrine
  • dl-Adrenaline
  • dl-Epinephrine
  • Dipivefrine Hydrochloride Impurity A
  • Dipivefrine Impurity A
  • (.+-.)-Adrenaline
  • (.+-.)-Epinephrine
  • 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-
  • 1-(3,4-Dihydroxyphenyl)-2-(methylamino)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
  • <span class="text-smallcaps">DL</span>-Adrenaline
  • Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, (.+-.)-
  • DL-Epinephrine
  • Racepinefrin
  • Racepinefrina
Description:

Applications Endogenous catcholamine with combined α-and β-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Bronchodilator; cardiostimulant; mydriatic; antiglaucoma.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cucinotta, V., et al.: J. Pharm. Biomed. Anal., 37, 1009 (2005), Marin-Zamora, M., et al.: J. Agric. Food Chem., 55, 4569 (2007), Kao, B., et al.: J. Perinatol., 28, 205 (2008),

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

Chemical properties

Molecular weight:
183.20
Formula:
C9H13NO3
Color/Form:
Light Brown To Brown
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:
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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