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3,4-Dihydroxyphenylacetic Acid
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3,4-Dihydroxyphenylacetic Acid

CAS: 102-32-9

Ref. TR-D454250

5g
118.00 €
10g
131.00 €
25g
176.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3,4-Dihydroxyphenylacetic Acid
Controlled Product
Synonyms:
  • Benzeneacetic acid
  • 3,4-dihydroxy-
  • Acetic acid
  • (3,4-dihydroxyphenyl)- (8CI)
  • 3,4-Dihydroxybenzeneacetic acid
  • (3,4-Dihydroxyphenyl)acetic acid
  • 3',4'-Dihydroxyphenylacetic acid
  • Ba 2773
  • DOPAC
  • Dihydroxyphenylacetic acid
  • See more synonyms
  • Dopacetic acid
  • Homoprotocatechuic acid
  • NSC 73191
  • (3,4-Dihydroxyphenyl)-Aceticaci
  • (3,4-Dihydroxyphenyl)Acetate
  • 2-(3,4-Dihydroxyphenyl)acetic acid
  • 3,4-Dihydroxy-Benzeneaceticaci
  • 3,4-Dihydroxybenzeneaceticacid
  • 3,4-Dihydroxyphenylessigsaure
  • Acetic acid, (3,4-dihydroxyphenyl)-
  • Acide 3,4-Dihydroxyphenylacetique
  • Acido 3,4-Dihidroxifenilacetico
  • Ba2773
  • Benzeneacetic acid, 3,4-dihydroxy-
  • Dopac
  • Nsc 73191
Description:

Applications 3,4-Dihydroxyphenylacetic Acid is a metabolite of Dopamine (D533782).
References Johnson, S. et al.: J. Physiol., 450, 455 (1992)

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:
168.15
Formula:
C8H8O4
Color/Form:
Neat
InChI:
InChI=1S/C8H8O4/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)
InChI key:
InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1ccc(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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