≥98%, mixture of isomers 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.
Salmefamol is a beta-adrenergic agonist.
Salmefamol is useful for treatment of respiratory diseases
| Canonical Smiles | CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O |
|---|---|
| IUPAC Name | 4-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]-2-(hydroxymethyl)phenol |
| InChIKey | VPMWDFRZSIMDKW-UHFFFAOYSA-N |
| INCHI | 1S/C19H25NO4/c1-13(9-14-3-6-17(24-2)7-4-14)20-11-19(23)15-5-8-18(22)16(10-15)12-21/h3-8,10,13,19-23H,9,11-12H2,1-2H3 |
| Isomeric SMILES | CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)CO)O |
| PubChem CID | 86805 |
| Molecular Weight | 331.42 |
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 | Benzene and substituted derivatives |
| Subclass | Phenethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Amphetamines and derivatives |
| Alternative Parents | Phenylpropanes Phenoxy compounds Methoxybenzenes Benzyl alcohols Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Secondary alcohols 1,2-aminoalcohols Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Amphetamine or derivatives - Phenylpropane - Phenoxy compound - Anisole - Benzyl alcohol - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - 1,2-aminoalcohol - Secondary alcohol - Ether - Secondary aliphatic amine - Secondary amine - Primary alcohol - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Aromatic alcohol - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2422453 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| H2422454 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| H2422455 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| H2422456 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| H2422457 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| H2422458 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| H2422469 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| H2422470 | Certificate of Analysis | Aug 13, 2024 | S125811 |
| Solubility | DMSO |
|---|---|
| Molecular Weight | 331.400 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 331.178 Da |
| Monoisotopic Mass | 331.178 Da |
| Topological Polar Surface Area | 82.000 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 346.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
