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L-Phenylephrine 98.0+%, TCI America™
$164.17 - $494.08
Chemical Identifiers
| CAS | 59-42-7 |
|---|---|
| Molecular Formula | C9H13NO2 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00044749 |
| InChI Key | SONNWYBIRXJNDC-VIFPVBQESA-N |
| Synonym | (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol |
| PubChem CID | 6041 |
| ChEBI | CHEBI:8093 |
| IUPAC Name | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol |
| SMILES | CNCC(C1=CC(=CC=C1)O)O |
Chemical Identifiers
| 59-42-7 | |
| 167.208 | |
| SONNWYBIRXJNDC-VIFPVBQESA-N | |
| 6041 | |
| 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol |
| C9H13NO2 | |
| MFCD00044749 | |
| (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol | |
| CHEBI:8093 | |
| CNCC(C1=CC(=CC=C1)O)O |
Specifications
| White-Yellow | |
| 5g | |
| C9H13NO2 | |
| (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol | |
| CNCC(C1=CC(=CC=C1)O)O | |
| 167.208 | |
| CHEBI:8093 | |
| Crystal-Powder at 20°C | |
| L-Phenylephrine |
| 174°C | |
| 59-42-7 | |
| MFCD00044749 | |
| SONNWYBIRXJNDC-VIFPVBQESA-N | |
| 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | |
| 6041 | |
| 167.21 | |
| ≥98.0% (HPLC,T) |
Safety and Handling
RTECSNumber : DO7175000
TSCA : No