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3,4-Dihydroxyphenylacetic Acid-13C,18O2
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3,4-Dihydroxyphenylacetic Acid-13C,18O2

CAS: 1189915-73-8

Ref. TR-D454252

1mg
308.00 €
10mg
2,001.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
3,4-Dihydroxyphenylacetic Acid-13C,18O2
Synonyms:
  • 3,4-Dihydroxybenzeneacetic Acid-13C,18O2
  • (3,4-Dihydroxyphenyl)acetic Acid-13C,18O2
  • Ba 2773-13C,18O2
  • DOPAC-13C,18O2
  • Dihydroxyphenylacetic Acid-13C,18O2
  • Dopacetic Acid-13C,18O2
  • Homoprotocatechuic Acid-13C,18O2
Description:

Applications A labelled metabolite of Dopamine.
References Johnson, S., et al.: J. Physiol., 450, 455 (1992), Kolesnikov, Y., et al.: Eur. J. Pharmacol., 296, 17 (1996), Leshner, A., et al.: Science, 278, 45 (1997), Li, J., et al.: Acta Pharmacol. Sin., 20, 375 (1999), Gibson, D., et al.: Brain Res., 952, 71 (2002), Volpicelli, L., et al.: Pharmacol. Biochem. Behav., 64, 487 (1999),Wei, X., et al.: Eur. J. Pharmacol., 515, 99 (2005)

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:
173.14
Formula:
C713CH8O218O2
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)/i8+1,11+2,12+2
InChI key:
InChIKey=CFFZDZCDUFSOFZ-SWDPYBNISA-N
SMILES:
Oc1ccc(C[13C](=[18O])[18OH])cc1O
MDL:
Melting point:
Boiling 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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