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Phentolamine methanesulfonate
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Phentolamine methanesulfonate

CAS: 65-28-1

Ref. 3D-FP26896

1g
82.00 €
2g
125.00 €
5g
236.00 €
10g
323.00 €
25g
423.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Phentolamine methanesulfonate
Synonyms:
  • 2-[N-(m-Hydroxyphenyl)-p-toluidinomethyl]imidazoline
  • methanesulfonate
  • 3-[(4,5-dihydro-1H-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol methanesulfonate (1:1)
  • M-(N-(2-Imidazolin-2-Ylmethyl)-P-Toluidino)-
  • Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, methanesulfonate (1:1)
  • Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monomethanesulfonate (salt)
  • Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monomethanesulfonate (salt)
  • Phenomonomethanesulfonate
  • Phentolamine Mesilate
  • Phentolamine Methanesulfonate
  • See more synonyms
  • Phentolamine methanesulfonate salt
  • Phentolamine methanesulphonate
  • Phentolaminemethanesulphonate
  • Regitin methanesulphonate
  • Regitine mesylate
  • Regitine methanesulfonate
  • Rogitine
  • Vasomax
  • m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol methanesulfonate
Description:

Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
377.46 g/mol
Formula:
C18H23N3O4S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4)
InChI key:
InChIKey=OGIYDFVHFQEFKQ-UHFFFAOYSA-N
SMILES:
CS(=O)(=O)O.Cc1ccc(N(CC2=NCCN2)c2cccc(O)c2)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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