≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application:
Norphenylephrine hydrochloride was used in the study of the effects of phenylephrine on the isolated heart of rabbit.
| Pubchem Sid | 488194160 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194160 |
| Canonical Smiles | C1=CC(=CC(=C1)O)C(CN)O.Cl |
| IUPAC Name | 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride |
| InChIKey | OWMFSWZUAWKDRR-UHFFFAOYSA-N |
| INCHI | 1S/C8H11NO2.ClH/c9-5-8(11)6-2-1-3-7(10)4-6;/h1-4,8,10-11H,5,9H2;1H |
| Isomeric SMILES | C1=CC(=CC(=C1)O)C(CN)O.Cl |
| WGK Germany | 3 |
| RTECS | DN7400000 |
| PubChem CID | 3016408 |
| Molecular Weight | 189.64 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | 1-hydroxy-4-unsubstituted benzenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-hydroxy-4-unsubstituted benzenoids |
| Alternative Parents | Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Secondary alcohols 1,2-aminoalcohols Organopnictogen compounds Organic zwitterions Organic chloride salts Monoalkylamines Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Organic nitrogen compound - Organic chloride salt - Hydrocarbon derivative - Organic salt - Organic zwitterion - Aromatic alcohol - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. |
| External Descriptors | Not available |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2423031 | Certificate of Analysis | Dec 10, 2025 | R133855 |
| K2527296 | Certificate of Analysis | Nov 27, 2025 | R133855 |
| D23211281 | Certificate of Analysis | Mar 22, 2023 | R133855 |
| D23211412 | Certificate of Analysis | Mar 22, 2023 | R133855 |
| D23211422 | Certificate of Analysis | Mar 22, 2023 | R133855 |
| D23211434 | Certificate of Analysis | Mar 22, 2023 | R133855 |
| D23211443 | Certificate of Analysis | Mar 22, 2023 | R133855 |
| D23211463 | Certificate of Analysis | Mar 22, 2023 | R133855 |
| Solubility | DMSO (Slightly), Methanol (Slightly), Water (Slightly) |
|---|---|
| Sensitivity | Light sensitive |
| Melt Point(°C) | 162-164 °C (lit.) |
| Molecular Weight | 189.640 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 189.056 Da |
| Monoisotopic Mass | 189.056 Da |
| Topological Polar Surface Area | 66.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
