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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Synephrine Tartrate - ≥98% , CAS No.16589-24-5
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
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
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
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques
CNCC(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
InChIKey
KZZBAIXGUQOHKI-CEAXSRTFSA-N
INCHI
1S/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
Isomères 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
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 Kingdom Organic compounds Superclass Organic oxygen compounds Classe Organooxygen compounds Subclass Carbohydrates and carbohydrate conjugates Intermediate Tree Nodes Not available Direct Parent Sugar 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 Framework Not 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 Description This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water Rotation spécifique [α] 13° (C=5,H2O) Point de fusion (°C) 184 °C Poids moléculaire 484.500 g/mol XLogP3 Hydrogen Bond Donor Count 10 Hydrogen Bond Acceptor Count 12 Rotatable Bond Count 9 Exact Mass 484.206 Da Monoisotopic Mass 484.206 Da Topological Polar Surface Area 220.000 Ų Heavy Atom Count 34 Formal Charge 0 Complexity 256.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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 3
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