Sombrevin - ≥98% , Acetylcholinesterase inhibitor, CAS No.1421-14-3, Acetylcholinesterase inhibitor

CAS: 1421-14-3 Cat. No.: S357683 Formula: C₁₈H₂₇NO₅ Peso molecolare: 337.41 PubChem CID: 15004

GRADE & PURITY ≥98%

Synonyms

Fabantol | Fabontal | Epontol | FBA 1420 | Propanidid

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

Fabantol | Fabontal | Epontol | FBA 1420 | Propanidid

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Propanidid (Sombrevin; Fabantol) is a γ-aminobutyric acid type A (GABAA) receptor agonist and a short-acting non-barbiturate general anesthetic agent. Propanidid can decrease the arterial pressure.

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

INHIBITOR

Meccanismo d'azione

Acetylcholinesterase inhibitor

Purezza

≥98%

Proprietà del prodotto

• ALogP: 2.8

Nomi e identificatori

• Pubchem Sid: 528767296
• Sorrisi canonici: CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
• IUPAC Name: propyl 2-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]acetate
• InChIKey: KEJXLQUPYHWCNM-UHFFFAOYSA-N
• INCHI: 1S/C18H27NO5/c1-5-10-23-18(21)12-14-8-9-15(16(11-14)22-4)24-13-17(20)19(6-2)7-3/h8-9,11H,5-7,10,12-13H2,1-4H3
• Isomeri SMILES: CCCOC(=O)CC1=CC(=C(C=C1)OCC(=O)N(CC)CC)OC
• PubChem CID: 15004
• Peso molecolare: 337.41

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Tertiary carboxylic acid amides Carboxylic acid esters Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• 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

Obiettivi associati (umani)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

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Obiettivi associati (non umani)

Oryctolagus cuniculus (11301 Activities)

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Mus musculus (284745 Activities)

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Rattus norvegicus (775804 Activities)

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Gabrp GABA-A receptor; anion channel (5731 Activities)

Discover Target: Gabrp

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Grin1 Glutamate NMDA receptor (6467 Activities)

Discover Target: Grin1

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 337.400 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 337.189 Da
• Monoisotopic Mass: 337.189 Da
• Topological Polar Surface Area: 65.099 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 384.000
• 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