N-Methyl-p-tyramine Hydrochloride - Moligand™, ≥98% , CAS No.13062-76-5

CAS: 13062-76-5 Cat. No.: N343830 Peso molecular: 187.67 Número EC: 960-901-8

GRADE & PURITY Moligand™, ≥98%

Synonyms

4-Hydroxy-beta-phenylethylmethylamine hydrochloride | DTXSID50156642 | 4-Hydroxy-N-methylphenethylamine Hydrochloride | 4-(2-(Methylamino)ethyl)phenol hydrochloride | Methyl-p-tyramine Hydrochloride | MFCD01707290 | N-Methyl-p-tyramine Hydrochloride | SCH

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

N-methyltyramine hydrochloride is the hydrochloride form of N-methyltyramine, a naturally occurring phenylethylamine alkaloid that exhibits significant biological activity primarily through interactions with adrenergic receptors. This compound is modified with amino acid tyrosine and serves as an important probe for understanding the regulation of the catecholaminergic system in neurochemical research. Its mechanism of action involves indirect activation of adrenergic receptors, leading to the release of catecholamines such as dopamine and norepinephrine from its storage vesicles. This role is crucial for studying the regulation of neurotransmitter release and the impact of sympathetic nervous system activation on various physiological responses. The hydrochloride form enhances its solubility in aqueous solutions, making it easier to use in experimental environments that require precise dosage and rapid absorption into biological systems. Therefore, N-methyltyramine hydrochloride is widely used in various fields of biochemistry and pharmacology research, especially in exploring the biochemical pathways involved in neurotransmission and the potential to regulate physiological and neurochemical outcomes through these pathways.

Specifications

Sinónimos

4-Hydroxy-beta-phenylethylmethylamine hydrochloride | DTXSID50156642 | 4-Hydroxy-N-methylphenethylamine Hydrochloride | 4-(2-(Methylamino)ethyl)phenol hydrochloride | Methyl-p-tyramine Hydrochloride | MFCD01707290 | N-Methyl-p-tyramine Hydrochloride | SCH

Especificaciones y pureza

Moligand™, ≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: CNCCC1=CC=C(C=C1)O.Cl
• IUPAC Name: 4-[2-(methylamino)ethyl]phenol;hydrochloride
• InChIKey: JNZSSRZVHCKFLK-UHFFFAOYSA-N
• INCHI: 1S/C9H13NO.ClH/c1-10-7-6-8-2-4-9(11)5-3-8;/h2-5,10-11H,6-7H2,1H3;1H
• Isómeros SMILES: CNCCC1=CC=C(C=C1)O.Cl
• RTECS: SL8340000
• Peso molecular: 187.67
• Reaxy-Rn: 3914028
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3914028&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Phenethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenethylamines
• Alternative Parents: Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Dialkylamines Organopnictogen compounds Organooxygen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenethylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Phenol - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in DMSO, methanol, and water.
• Sensibilidad: Moisture sensitive
• Punto de fusión (°C): 134-136° C
• Peso molecular: 187.660 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 187.076 Da
• Monoisotopic Mass: 187.076 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 97.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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