Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
Phentolamine
Synonyms:
- 2-(N'-p-Tolyl-N'-m-hydroxyphenylaminomethyl)-2-imidazoline
- 2-(m-Hydroxy-N-p-tolylanilinomethyl)-2-imidazoline
- 2-[[N-(m-Hydroxyphenyl)-p-toluidino]methyl]-2-imidazoline
- 3-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)amino)phenol
- 3-[(4,5-Dihydro-1H-imidazol-2-ylmethyl)-p-tolyl-amino]-phenol
- 3-[(4,5-Dihydro-1H-imidazol-3-ium-2-ylmethyl)(4-methylphenyl)amino]benzenolate
- 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol
- C 7337
- C 7337 Ciba
- Dibasin
- See more synonyms
- Fentolamina
- Fentolamine
- Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-
- Phentolamin
- Regitin
- Regitine
Description:
Phentolamine mesylate is an alpha-1 and alpha-2 selective adrenergic receptor antagonist
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
281.35
Formula:
C17H19N3O
Purity:
100% - 99.86%
Color/Form:
Crystals Solid
InChI:
InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)
InChI key:
InChIKey=MRBDMNSDAVCSSF-UHFFFAOYSA-N
SMILES:
Cc1ccc(N(CC2=NCCN2)c2cccc(O)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8348 Phentolamine
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