Synephrine Tartrate - ≥98% , CAS No.16589-24-5

CAS: 16589-24-5 Cat. No.: S161302 Summenformel: C18H26N2O4·C4H6O6 Molekulargewicht: 484.5 PubChem CID: 101532
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GRADE & PURITY ≥98%
Synonyms
BCP13680 | NSC-758628 | Dacryoboraline (TN) | EINECS 200-642-3 | Oxedrine tartrate | OXEDRINE TARTRATE [WHO-DD] | Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) | Sympatizin | Sinefrina tartrato | S
Storage
Room temperature
Shipped In
Normal
Size
Deutschland (EU)
USA*
Price
Qty
25g
S161302-25g
1 Auf Lager

113,59€

132,68€
Speichern 19,09 € (14.39%)
100g
S161302-100g
Auf Bestellung · 8–12 Wochen

363,50€

475,43€
Speichern 111,94 € (23.54%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Synonyme
BCP13680 | NSC-758628 | Dacryoboraline (TN) | EINECS 200-642-3 | Oxedrine tartrate | OXEDRINE TARTRATE [WHO-DD] | Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) | Sympatizin | Sinefrina tartrato | S
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Aktionsart
ACTIVATOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528775028
Kanonisches LächelnCNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O
IUPAC Name(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-(methylamino)ethyl]phenol
InChIKeyKZZBAIXGUQOHKI-CEAXSRTFSA-N
INCHI1S/2C9H13NO2.C4H6O6/c2*1-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h2*2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
Isomere SMILES CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
PubChem CID 101532
Molekulargewicht 484.5
Reaxy-Rn 5693346

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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct ParentSugar acids and derivatives
Alternative Parents Short-chain hydroxy acids and derivatives  Beta hydroxy acids and derivatives  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Monosaccharides  Fatty acids and conjugates  Dicarboxylic acids and derivatives  Benzene and substituted derivatives  Alpha hydroxy acids and derivatives  Secondary alcohols  1,2-aminoalcohols  Dialkylamines  Carboxylic acids  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Aromatic alcohols  
Molecular FrameworkNot available
Substituents 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Sugar acid - Short-chain hydroxy acid - Phenol - Beta-hydroxy acid - Fatty acid - Benzenoid - Monosaccharide - Hydroxy acid - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Alpha-hydroxy acid - Secondary alcohol - 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Organonitrogen compound - Carbonyl group - Amine - Alcohol - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
K2229225Certificate of AnalysisSep 02, 2026 S161302
F1708051Certificate of AnalysisJan 08, 2025 S161302
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water
Spezifische Drehung [α]13° (C=5,H2O)
Schmelzpunkt (°C)184 °C
Molekulargewicht484.500 g/mol
XLogP3
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count12
Rotatable Bond Count9
Exact Mass484.206 Da
Monoisotopic Mass484.206 Da
Topological Polar Surface Area220.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity256.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Lösungsrechner
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