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Fenoldopam Mesilate
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Fenoldopam Mesilate

CAS: 67227-57-0

Ref. 86-MM3411.00

250mg
1,346.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Fenoldopam Mesilate
Controlled Product
Synonyms:
  • 1H-3-Benzazepine-7,8-diol
  • 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-
  • methanesulfonate (1:1)
  • 1H-3-Benzazepine-7,8-diol
  • 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-
  • methanesulfonate (salt) (9CI)
  • Corlopam
  • Fenoldopam mesylate
  • Fenoldopam methanesulfonate
  • Fenoldopam monomethanesulfonate
  • See more synonyms
  • SKF 82526J
  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1)
  • 6-Chlor-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1H-3-benzazepiniummethansulfonat
  • 6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1H-3-benzazepinium methanesulphonate
  • Skf 82526-J
  • Skf 82526J
  • metanosulfonato de 6-cloro-2,3,4,5-tetrahidro-7,8-dihidroxi-1-(p-hidroxifenil)-1H-3-benzazepinio
  • methanesulfonate de 6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1H-3-benzazepinium
  • 266-612-7
  • 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt)
  • 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol methanesulfonate (salt)
  • 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol methanesulfonate (1:1)
  • 1H-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1) (salt)
  • Methansulfons?ure--6-chlor-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol(1:1)
  • acide méthanesulfonique - 6-chloro-1-(4-hydroxyphényl)-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol (1:1)
  • 8-Chloro-2-(4-hydroxyphenyl)-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol methanesulphonate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
401.86
Formula:
C16H16ClNO3·CH4O3S
Color/Form:
Neat
InChI:
InChI=1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21, 1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2, 1H3,(H,2,3,4)
InChI key:
InChIKey=OHFVCRVKRJYOEV-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)O.Oc1ccc(C2CNCCc3c2cc(O)c(O)c3Cl)cc1
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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