Mephentermine sulfate - Moligand™, ≥95% , Adrenergic receptor agonist, CAS No.1212-72-2, Adrenergic receptor agonist

CAS: 1212-72-2 Cat. No.: M670957 Molecular Weight: 424.60 EC Number: 214-923-3

GRADE & PURITY Moligand™, ≥95%

Synonyms

Mephentermine sulfate | N,2-dimethyl-1-phenylpropan-2-amine hemisulfate | Mephentermine sulfate (USP) | 580655Z8RR | HMS3714A14 | Wyamine sulphate | Mephentermine Hemisulphate 1.0 mg/ml in Methanol (as free base) | Wyamine sulfate (TN) | N-Methyl-omega-ph

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

Mephentermine sulfate is a sympathomimetic amine.

Specifications

Synonyms

Mephentermine sulfate | N, 2-dimethyl-1-phenylpropan-2-amine hemisulfate | Mephentermine sulfate (USP) | 580655Z8RR | HMS3714A14 | Wyamine sulphate | Mephentermine Hemisulphate 1.0 mg/ml in Methanol (as free base) | Wyamine sulfate (TN) | N-Methyl-omega-ph

Specifications & Purity

Moligand™, ≥95%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

AGONIST

Mechanism of action

Adrenergic receptor agonist

Purity

≥95%

Names and Identifiers

• Canonical Smiles: CC(C)(CC1=CC=CC=C1)NC.CC(C)(CC1=CC=CC=C1)NC.OS(=O)(=O)O
• IUPAC Name: N,2-dimethyl-1-phenylpropan-2-amine;sulfuric acid
• InChIKey: DNKCFBJMFIUNRS-UHFFFAOYSA-N
• INCHI: 1S/2C11H17N.H2O4S/c2*1-11(2,12-3)9-10-7-5-4-6-8-10;1-5(2,3)4/h2*4-8,12H,9H2,1-3H3;(H2,1,2,3,4)
• Isomeric SMILES: CC(C)(CC1=CC=CC=C1)NC.CC(C)(CC1=CC=CC=C1)NC.OS(=O)(=O)O
• Molecular Weight: 424.60

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Amphetamines and derivatives
• Alternative Parents: Phenylpropanes Aralkylamines Organic sulfuric acids Dialkylamines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Amphetamine or derivatives - Phenylpropane - Aralkylamine - Sulfuric acid - Organic sulfuric acid or derivatives - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-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

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Molecular Weight: 424.600 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 424.24 Da
• Monoisotopic Mass: 424.24 Da
• Topological Polar Surface Area: 107.000 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 204.000
• 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: 3

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