Synephrine HCl - ≥99% , CAS No.5985-28-4

CAS: 5985-28-4 Cat. No.: S129817 Formula: C9H14ClNO2 Peso molecolare: 203.67 Numero EC: 227-804-6 PubChem CID: 42609626
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
A832506 | AS-13932 | SY008896 | 4-[1-hydroxy-2-(methylamino)ethyl]phenol 2,3-dihydroxysuccinate (salt) | Synephrine, HCl | 4-[1-Hydroxy-2-(methylamino)ethyl]phenol--hydrogen chloride (1/1) | Synephrine (hydrochloride) | AC-1118 | SYNEPHRINE HYDROCHLORIDE
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
S129817-5g
—
2 Disponibile

15,53€

19,00€
Salva 3,47 € (18.26%)
25g
S129817-25g
—
3 Disponibile

46,77€

54,58€
Salva 7,81 € (14.31%)
100g
S129817-100g
—
2 Disponibile

115,32€

150,03€
Salva 34,71 € (23.13%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Panoramica

Application:

Synephrine (Oxedrine) hydrochloride, an alkaloid, is an α-adrenergic and β-adrenergic agonist derived from the Citrus aurantium. Synephrine hydrochloride is a sympathomimetic compound and can be used for weight loss.

Specifications

Sinonimi
A832506 | AS-13932 | SY008896 | 4-[1-hydroxy-2-(methylamino)ethyl]phenol 2,3-dihydroxysuccinate (salt) | Synephrine, HCl | 4-[1-Hydroxy-2-(methylamino)ethyl]phenol--hydrogen chloride (1/1) | Synephrine (hydrochloride) | AC-1118 | SYNEPHRINE HYDROCHLORIDE
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
AGONIST
Purezza
≥99%
Nomi e identificatori
Pubchem Sid508816604
Sorrisi canoniciCNCC(C1=CC=C(C=C1)O)O.Cl
IUPAC Name4-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
InChIKeyCOTCEGYSNTWJQV-UHFFFAOYSA-N
INCHI1S/C9H13NO2.ClH/c1-10-6-9(12)7-2-4-8(11)5-3-7;/h2-5,9-12H,6H2,1H3;1H
Isomeri SMILES CNCC(C1=CC=C(C=C1)O)O.Cl
PubChem CID 42609626
Peso molecolare 203.67

Documentazione

📋 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-2-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-2-unsubstituted benzenoids
Alternative Parents Aralkylamines  Benzene and substituted derivatives  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Organopnictogen compounds  Organic zwitterions  Organic chloride salts  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Organic nitrogen compound - Organic salt - Organic zwitterion - Aromatic alcohol - Organic chloride salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Alcohol - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

3 results found

Lot NumberCertificate TypeDataOggetto
F2222568Certificate of AnalysisJan 19, 2026 S129817
F2222580Certificate of AnalysisJan 19, 2026 S129817
F2222589Certificate of AnalysisJan 19, 2026 S129817
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive.
Peso molecolare203.660 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
Complexity122.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.