Pyridostigmine - Moligand™, ≥95% , Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase, CAS No.155-97-5, Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase

CAS: 155-97-5 Cat. No.: P613027 Summenformel: C₉H₁₃N₂O₂ Molekulargewicht: 181.21

GRADE & PURITY Moligand™, ≥95%

Synonyms

Spectrum_001603 | 3-(((Dimethylamino)carbonyl)oxy)-1-methylpyridinium | BSPBio_003478 | 3-Dimethylcarbamoyloxy-1-methyl-pyridinium; bromide | Spectrum5_001046 | C07410 | Lopac-P-9797 | NCGC00015862-06 | DTXCID3088277 | 3-((Dimethylcarbamoyl)oxy)-1-methylp

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Pyridostigmine(Regonol) is an acetylcholinesterase inhibitor that can treat myasthenia gravis by increasing acetylcholine at the postsynaptic motor endplate.

Specifications

Synonyme

Spectrum_001603 | 3-(((Dimethylamino)carbonyl)oxy)-1-methylpyridinium | BSPBio_003478 | 3-Dimethylcarbamoyloxy-1-methyl-pyridinium; bromide | Spectrum5_001046 | C07410 | Lopac-P-9797 | NCGC00015862-06 | DTXCID3088277 | 3-((Dimethylcarbamoyl)oxy)-1-methylp

Spezifikationen & Reinheit

Moligand™, ≥95%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

INHIBITOR

Mechanismus der Wirkung

Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

528770778

Kanonisches Lächeln

C[n+]1cccc(c1)OC(=O)N(C)C

IUPAC Name

(1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate

InChIKey

RVOLLAQWKVFTGE-UHFFFAOYSA-N

INCHI

1S/C9H13N2O2/c1-10(2)9(12)13-8-5-4-6-11(3)7-8/h4-7H,1-3H3/q+1

Isomere SMILES

C[N+]1=CC=CC(=C1)OC(=O)N(C)C

Alternative CAS-Nummer

101-26-8

Molekulargewicht

181.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Methylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-methylpyridinium compounds
• Alternative Parents: Pyridinium derivatives Heteroaromatic compounds Carbamate esters Organic carbonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: N-methylpyridinium - Pyridinium - Carbamic acid ester - Heteroaromatic compound - Carbonic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as n-methylpyridinium compounds. These are methylpyridines that carry a methyl group at the 1-position.
• External Descriptors: pyridinium ion

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

Zugehörige Ziele (menschlich)

ACHE Tclin Acetylcholinesterase (1 Activities)

Discover Target: ACHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

BCHE Tclin Cholinesterase (1 Activities)

Discover Target: BCHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive
• Molekulargewicht: 181.210 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 181.098 Da
• Monoisotopic Mass: 181.098 Da
• Topological Polar Surface Area: 33.400 Ų
• Heavy Atom Count: 13
• Formal Charge: 1
• Complexity: 182.000
• 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: 1