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 Fórmula: C₁₇H₁₈N₂O₄ Peso molecular: 314.34 Número CE: 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

Visão geral

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

Specifications

Sinónimos

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

Especificações e pureza

Moligand™, ≥98%

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Moligand™

Tipo de ação

AGONIST

Mecanismo de ação

GABA-A receptor; anion channel agonist

Pureza

≥98%

Propriedades do produto

ALogP

2.9

Nomes e identificadores

Sorrisos canónicos

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

SMILES isoméricas

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

PubChem CID

71481187

Peso molecular

314.34

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azoles
      • Subclass Imidazoles
        • Level5 Substituted imidazoles
          • Level6 Carbonylimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrição: 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