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

CAS: 16589-24-5 Cat. No.: S161302 Summenformel: C₁₈H₂₆N₂O₄·C₄H₆O₆ Molekulargewicht: 484.5 PubChem CID: 101532

QUALITÄT & REINHEIT ≥98%

Synonyms

Dacryoboraline (TN)|Oxedrine tartrate|OXEDRINE TARTRATE [WHO-DD]|Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)|Sympatizin|Sinefrina tartrato|Synephrinium tartaricum|(+-)-1-(4-Idrossifenil)-2-metilaminoetanolo tartrato [Italian]|Synephrine tartrate (salt)|Benzyl alcohol, p-hydroxy-alpha-((methylamino)methyl)-, tartrate (2:1) (salt)|Oxyphenyl-methylamino-aethanolum tartaricum|(+-)-1-(4-Idrossifenil)-2-metilaminoetanolo tartrato|(2R,3R)-2,3-dihydroxybutanedioic acid; bis(4-[1-hydroxy-2-(methylamino)ethyl]phenol)|Lorans|SYNEPHRINE TARTRATE [MI]|Sinefrina tartrato [Italian]|OXEDRINE HEMITARTRATE|Corvasymton|Synephrine tartrate|(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-(methylamino)ethyl]phenol|Cardiodinamin|Simpadren|(RS)-1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)ETHANOL TARTRATE|Bis((beta,4-dihydroxyphenethyl)methylammonium) (R-(R*,R*))-tartrate|SYNEPHRINE TARTRATE, DL-|OXEDRINE TARTRATE [MART.]|Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt)|Sympathomim|Sympacor|Bis(RS)-4-hydroxy-alpha-(methylaminomethyl)benzylalkohol)-(RR)-tartrat|BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-((METHYLAMINO)METHYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (2:1)|p-Hydroxyphenylmethylaminoaethanoltartrat|Sympalept|2,3-Dihydroxybutanedioic acid--4-[1-hydroxy-2-(methylamino)ethyl]phenol (1/2)

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

Dacryoboraline (TN) | Oxedrine tartrate | OXEDRINE TARTRATE [WHO-DD] | Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) | Sympatizin | Sinefrina tartrato | Synephrinium tartaricum | (+-)-1-(4-Idrossifenil)-2-metilaminoetanolo tartrato [Italian] | Synephrine tartrate (salt) | Benzyl al Show more

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Aktionsart

ACTIVATOR

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528775028

Kanonisches Lächeln

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

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

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water
• Spezifische Drehung [α]: 13° (C=5,H2O)
• Schmelzpunkt (°C): 184 °C
• Molekulargewicht: 484.500 g/mol
• 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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