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1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-ethanone
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1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-ethanone

CAS: 121-28-8

Ref. 3D-AAA12128

1g
Discontinued
5gDiscontinued
10gDiscontinued
100mg
Discontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-ethanone
Synonyms:
  • 1-(3,4-Dihydroxyphenyl)-2-(Propan-2-Ylamino)Ethanone
  • 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]ethanone
  • 1-(3,4-Dihydroxyphenyl)-2-[(propan-2-yl)amino]ethan-1-one
  • 3',4'-Dihydroxy-2-(isopropylamino)acetophenone
  • 3,4-Dihydroxy-alpha-isopropylaminoacetophenone
  • 3,4-Dihydroxy-α-isopropylaminoacetophenone
  • 3′,4′-Dihydroxy-2-(isopropylamino)-acetophenone
  • Acetophenone, 3',4'-dihydroxy-2-(isopropylamino)-
  • Acetophenone, 3′,4′-dihydroxy-2-(isopropylamino)-
  • Aludrone
  • See more synonyms
  • Brn 2105828
  • Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-
  • Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)- (9CI)
  • Isoproterenone
  • N-Isopropylnoradrenalone
  • Nsc 163353
  • S 35179
Description:

1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-ethanone is a sugar alcohol that is used as a pharmaceutical intermediate. It has been shown to be a potent inhibitor of cardiac glycosidases and to have antiarrhythmic effects. The impurities of this compound are butyric acid and 1,2,3-propanetriol. This product is used in pharmacopoeia as an excipient for granules or tablets. Its reaction system consists of hydrogenation reduction with chloride and phosphorus oxychloride, followed by the addition of isopropyl alcohol. The yield of this compound during synthesis is dependent on the reaction conditions: under low pressure and high temperature conditions, the yield will be higher than under low pressure and low temperature conditions.

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:
209.24 g/mol
Formula:
C11H15NO3
Purity:
Min. 95%
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
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