ABP-700 - Moligand™, ≥98% , GABA-A receptor; anion channel agonist, CAS No.1446482-29-6, GABA-A receptor; anion channel agonist

CAS: 1446482-29-6 Cat. No.: H671271 Summenformel: C₁₇H₁₈N₂O₄ Molekulargewicht: 314.34 EG-Nummer: 814-149-1 PubChem CID: 71481187

GRADE & PURITY Moligand™, ≥98%

Synonyms

ABP-700 | Q27283258 | 1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester | LZ0835OW2M | DTXSID801025960 | SCHEMBL15125263 | UNII-LZ0835OW2M | DB15411 | CPMM | CHEMBL4297255 | Cyclopropyl-methoxycarbonyl metomidat

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

ABP-700, an Etomidate analog and anesthetic, is a γ-aminobutyric acid type receptor agonist.

Specifications

Synonyme

ABP-700 | Q27283258 | 1H-Imidazole-5-carboxylic acid, 1-((1R)-1-phenylethyl)-, 1-(methoxycarbonyl)cyclopropyl ester | LZ0835OW2M | DTXSID801025960 | SCHEMBL15125263 | UNII-LZ0835OW2M | DB15411 | CPMM | CHEMBL4297255 | Cyclopropyl-methoxycarbonyl metomidat

Spezifikationen & Reinheit

Moligand™, ≥98%

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

AGONIST

Mechanismus der Wirkung

GABA-A receptor; anion channel agonist

Reinheit

≥98%

Produkteigenschaften

ALogP

2.9

Namen und Kennungen

Kanonisches Lächeln

CC(C1=CC=CC=C1)N2C=NC=C2C(=O)OC3(CC3)C(=O)OC

IUPAC Name

(1-methoxycarbonylcyclopropyl) 3-[(1R)-1-phenylethyl]imidazole-4-carboxylate

InChIKey

DRAFVCKNYNQOKR-GFCCVEGCSA-N

INCHI

1S/C17H18N2O4/c1-12(13-6-4-3-5-7-13)19-11-18-10-14(19)15(20)23-17(8-9-17)16(21)22-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1

Isomere SMILES

C[C@H](C1=CC=CC=C1)N2C=NC=C2C(=O)OC3(CC3)C(=O)OC

PubChem CID

71481187

Molekulargewicht

314.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Azoles
      • Subclass Imidazoles
        • Ebene5 Substituted imidazoles
          • Ebene6 Carbonylimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Substituted imidazoles
• Direct Parent: Carbonylimidazoles
• Alternative Parents: N-substituted imidazoles Cyclopropanecarboxylic acids and derivatives Benzene and substituted derivatives Methyl esters Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Imidazole-4-carbonyl group - Monocyclic benzene moiety - Cyclopropanecarboxylic acid or derivatives - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as carbonylimidazoles. These are substituted imidazoles in which the imidazole ring bears a carbonyl 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