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Apomorphine-8-Sulfonic Acid
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Apomorphine-8-Sulfonic Acid

CAS: 58-00-4

Ref. TR-A737495

10mg
211.00 €
50mg
823.00 €
100mg
1,551.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Apomorphine-8-Sulfonic Acid
Controlled Product
Synonyms:
  • (6aR)-5,6,6a,7-Tetrahydro-10,11-dihydroxy-6-methyl-4H-dibenzo[de,g]quinoline-8-sulfonic acid
  • 4H-Dibenzo[de,g]quinoline-8-sulfonic acid
  • (6aR)-5,6,6a,7-tetrahydro-10,11-dihydroxy-6-methyl-
  • (-)-10,11-Dihydroxyaporphine
  • (6aR)-10,11-dihydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium
  • (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol
  • (6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol
  • 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-
  • 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)- (9CI)
  • 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-
  • See more synonyms
  • 6a-beta-Aporphine-10,11-diol
  • 6abeta-Aporphine-10,11-diol
  • 6aβ-Aporphine-10,11-diol
  • Apokyn
  • Apomorfin
  • Apomorfina
  • Apomorphin
  • Hsdb 3289
  • Ixense
  • L-Apomorphine
  • R-(-)-Apomorphine
  • Unii-N21Far7B4S
Description:

Applications Apomorphine-8-Sulfonic Acid is an impurity of (R)​-​(-​)​-​Apomorphine(A727495), (R)​-​(-​)​-​Apomorphine is a dopamine (D1 and D2) receptor agonist. Emetic. Antiparkinsonian.
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 Neumeyer, J.L., et al.: J. Pharm. Sci., 59, 1850 (1970); Ginos, J.Z., et al.: J. Med. Chem., 18, 1194 (1975); Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 20, 121 (1991)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
347.386
Formula:
C17H17NO5S
Color/Form:
Neat
InChI:
InChI=1S/C17H17NO5S/c1-18-6-5-9-3-2-4-10-15(9)12(18)7-11-14(24(21,22)23)8-13(19)17(20)16(10)11/h2-4,8,12,19-20H,5-7H2,1H3,(H,21,22,23)/t12-/m1/s1
InChI key:
InChIKey=JJGANCVCTGHORL-GFCCVEGCSA-N
SMILES:
CN1CCc2cccc3c2[C@H]1Cc1c(S(=O)(=O)O)cc(O)c(O)c1-3
MDL:
Melting point:
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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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