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Phentolamine Mesylate - 98%, high purity , Adrenergic receptor alpha antagonist, CAS No.65-28-1, Adrenergic receptor alpha antagonist
Specifications & Purity: 98%
Potent, competitive and reversible non-selective α-AR antagonist
Basic Description
| Synonyms | Phentolamine mesylate|65-28-1|phentolamine mesilate|Phentolamine methanesulfonate|Phentolamine (mesylate)|OraVerse|Regitine mesylate|Regitin methanesulphonate|Regitine methanesulfonate|Phentolamine methanesulfonate salt|Mesylate phentolamine|Phentolamine |
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| Specifications & Purity | 98% |
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| Storage Temp | Protected from light |
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| Shipped In | Normal |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Adrenergic receptor alpha antagonist |
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Names and Identifiers
| Pubchem Sid | 488186651 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186651 |
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| IUPAC Name | 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;methanesulfonic acid |
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| 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) |
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| InChi Key | OGIYDFVHFQEFKQ-UHFFFAOYSA-N |
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| Canonical SMILES | CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O |
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| Isomeric SMILES | CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(=CC=C3)O.CS(=O)(=O)O |
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| WGK Germany | 3 |
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| RTECS | SL5430000 |
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| PubChem CID | 91430 |
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| Molecular Weight | 377.46 |
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| Reaxy-Rn | 3826682 |
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Chemical and Physical Properties
| Solubility | ethanol: soluble26 mg/mL H2O: soluble50 mg/mL |
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| Sensitivity | light sensitive |
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| Melt Point(°C) | 178.0°C-182.0°C |
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Safety and Hazards(GHS)
| Pictogram(s) | GHS07 |
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| Signal | Warning |
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| Hazard Statements | H315,H319,H335,H302,H312,H332 |
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| Precautionary Statements | P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P270,P304+P340,P403+P233,P362+P364,P330,P264+P265,P301+P317,P317,P337+P317,P332+P317,P319 |
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| WGK Germany | 3 |
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| RTECS | SL5430000 |
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| Reaxy-Rn | 3826682 |
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| Merck Index | 7264 |
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