≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Argon charged 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.
(S)-Phenylephrine Hydrochloride, is an isomer of (R)-Phenylephrine Hydrochloride(P320640). It is a selective α1-adrenergic receptor agonist used as a decongestant, as a vasopressor, and as an agent to dilate the pupil
| Pubchem Sid | 528773773 |
|---|---|
| Sorrisi canonici | CNCC(C1=CC(=CC=C1)O)O.Cl |
| IUPAC Name | 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride |
| InChIKey | OCYSGIYOVXAGKQ-SBSPUUFOSA-N |
| INCHI | 1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m1./s1 |
| Isomeri SMILES | CNC[C@H](C1=CC(=CC=C1)O)O.Cl |
| Peso molecolare | 203.7 |
| Reaxy-Rn | 3631744 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3631744&ln= |
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 |
| Classe | 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 Dialkylamines Hydrochlorides 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 - Secondary aliphatic amine - Secondary amine - Alcohol - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic alcohol - Hydrochloride - Aromatic homomonocyclic compound |
| Descrizione | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 H2402624 | Certificate of Analysis | Jul 22, 2024 | S348410 |
| H2402625 | Certificate of Analysis | Jul 22, 2024 | S348410 |
| H2402626 | Certificate of Analysis | Jul 22, 2024 | S348410 |
| H2402627 | Certificate of Analysis | Jul 22, 2024 | S348410 |
| H2402628 | Certificate of Analysis | Jul 22, 2024 | S348410 |
| H2402629 | Certificate of Analysis | Jul 22, 2024 | S348410 |
| Solubilità | DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly) |
|---|---|
| Sensibilità | Moisture sensitive |
| Punto di ebollizione (°C) | 368.8° C at 760 mmHg (Predicted) |
| Punto di fusione (°C) | 138 - 143°C |
| Peso molecolare | 203.660 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 203.071 Da |
| Monoisotopic Mass | 203.071 Da |
| Topological Polar Surface Area | 52.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
