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L-Phenylephrine - >98.0%(HPLC), high purity , CAS No.59-42-7, Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor
Basic Description
| Synonyms | phenylephrine|59-42-7|L-Phenylephrine|Metasynephrine|m-Oxedrine|m-Sympatol|Metasympatol|Neosynephrine|Mezaton|m-Sympathol|m-Synephrine|Metaoxedrine|Mesatone|Metaoxedrin|Visadron|Mesaton|Isophrin|Mesatonum|R(-)-Phenylephrine|Metaoxedrinum|Phenylephrinum|Fe |
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| Specifications & Purity | Moligand™, ≥98%(HPLC) |
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| Shipped In | Normal |
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| Grade | Moligand™ |
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| Action Type | AGONIST |
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| Mechanism of action | Agonist of α 1A-adrenoceptor;Agonist of α 1B-adrenoceptor;Agonist of α 1D-adrenoceptor |
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Names and Identifiers
| Pubchem Sid | 488179993 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179993 |
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| IUPAC Name | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol |
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| INCHI | InChI=1S/C9H13NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,9-12H,6H2,1H3/t9-/m0/s1 |
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| InChi Key | SONNWYBIRXJNDC-VIFPVBQESA-N |
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| Canonical SMILES | CNCC(C1=CC(=CC=C1)O)O |
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| Isomeric SMILES | CNC[C@@H](C1=CC(=CC=C1)O)O |
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| RTECS | DO7175000 |
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| PubChem CID | 6041 |
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| Molecular Weight | 167.21 |
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| Reaxy-Rn | 3198815 |
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Chemical and Physical Properties
| Solubility | Solubility in hot Methanol almost transparency; |
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| Specific Rotation[α] | -55.5° (C=5,1mol/L HCl) |
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| Melt Point(°C) | 172 - 176°C |
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Safety and Hazards(GHS)
| Pictogram(s) | GHS07 |
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| Signal | Warning |
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| Hazard Statements | H302:Harmful if swallowed |
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| Precautionary Statements | P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. |
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| RTECS | DO7175000 |
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| Reaxy-Rn | 3198815 |
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