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DL-threo-Droxidopa-d3 Hydrochloride Salt Hydrate
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DL-threo-Droxidopa-d3 Hydrochloride Salt Hydrate

CAS: 3916-18-5

Ref. TR-D689954

1mg
211.00 €
10mg
1,541.00 €
2500µg
453.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
DL-threo-Droxidopa-d3 Hydrochloride Salt Hydrate
Controlled Product
Synonyms:
  • (2R,3R)-2-ammonio-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoate
  • (2Rs,3Rs)-2-Amino-3-(3,4-Dihydroxy-Phenyl)-3-Hydroxy-Propionic Acid
  • (betaR)-beta,3-dihydroxy-L-tyrosine
  • <span class="text-smallcaps">D</span>-Tyrosine, β,3-dihydroxy-, (βS)-rel-
  • <span class="text-smallcaps">DL</span>-Tyrosine, β,3-dihydroxy-, threo-
  • <span class="text-smallcaps">DL</span>-threo-3,4-Dihydroxyphenylserine
  • <span class="text-smallcaps">DL</span>-threo-DOPS
  • <span class="text-smallcaps">DL</span>-threo-Dihydroxyphenylserine
  • D,L-dops F&D version of D-2384
  • DL-threo-3,4-Dihydroxyphenylserine
  • See more synonyms
  • H-DL-.beta.-(3,4-Dihydroxyphenyl)-DL-Ser-OH
  • Serine, 3-(3,4-dihydroxyphenyl)-, <span class="text-smallcaps">DL</span>-threo-
  • rel-(βS)-β,3-Dihydroxy-<span class="text-smallcaps">D</span>-tyrosine
  • threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic acid
Description:

Applications DL-threo-Droxidopa-d3 Hydrochloride Salt Hydrate is an isotope labeled compound of DL-threo-Droxidopa (D689950), a synthetic amino acid precursor of Norepinephrine. An Antiparkinson.
References Bartholini, J., et al.: J. Pharmacol. Exp. Ther ., 193, 523 (1975), Kato, T., et al.: Biochem. Pharmacol., 36, 3051 (1987), Kawabata, A., et al.: Br J. Pharmacol., 111, 503 (1994)

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:
216.2136461802
Formula:
C9H8D3NO5•HCl•x(H2O)
Color/Form:
Neat
InChI:
InChI=1S/C9H11NO5.ClH.H2O/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4;;/h1-3,7-8,11-13H,10H2,(H,14,15);1H;1H2/t7-,8+;;/m0../s1/i1D,2D,3D;;
InChI key:
InChIKey=GIOBDKSKSVSIOR-OATNUVPVSA-N
SMILES:
Cl.O.[2H]c1c([2H])c([C@@H](O)[C@H](N)C(=O)O)c([2H])c(O)c1O
MDL:
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Hazard Info

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

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