S-Phenylephrine hydrochloride - ≥98% , CAS No.939-38-8

CAS: 939-38-8 Cat. No.: S348410 Formule: C9H13NO2・HCl Poids moléculaire: 203.7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
(+)-Phenylephrine hydrochloride | S-Phenylephrine hydrochloride | (+)-Phenylephrine HCl | 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | (S)-Phenylephrine Hydrochloride | S(+)-Mezaton hydrochloride
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
S348410-5mg
—
3 En stock
112,72€
10mg
S348410-10mg
—
2 En stock
178,67€
25mg
S348410-25mg
—
1 En stock
347,01€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

(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 

Specifications

Synonymes
(+)-Phenylephrine hydrochloride | S-Phenylephrine hydrochloride | (+)-Phenylephrine HCl | 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | (S)-Phenylephrine Hydrochloride | S(+)-Mezaton hydrochloride
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Sourires canoniques
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
Isomères SMILES
CNC[C@H](C1=CC(=CC=C1)O)O.Cl
Poids moléculaire
203.7
Reaxy-Rn
3631744
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3631744&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassePhenols
Subclass1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-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 FrameworkAromatic 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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateArticle
H2402624Certificate of AnalysisJul 22, 2024 S348410
H2402625Certificate of AnalysisJul 22, 2024 S348410
H2402626Certificate of AnalysisJul 22, 2024 S348410
H2402627Certificate of AnalysisJul 22, 2024 S348410
H2402628Certificate of AnalysisJul 22, 2024 S348410
H2402629Certificate of AnalysisJul 22, 2024 S348410
Propriétés chimiques et physiques
SolubilitéDMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
SensibilitéMoisture sensitive
Point d'ébullition (°C)368.8° C at 760 mmHg (Predicted)
Point de fusion (°C)138 - 143°C
Poids moléculaire203.660 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass203.071 Da
Monoisotopic Mass203.071 Da
Topological Polar Surface Area52.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity130.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculateurs de solution
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