DRL-17822 - Moligand™, ≥98% , Inhibitor of Liver X receptor-α, CAS No.898911-09-6, Inhibitor of Liver X receptor-α

CAS: 898911-09-6 Cat. No.: D609972 Summenformel: C₃₀H₃₁F₆N₇ Molekulargewicht: 603.60 PubChem CID: 58689743

GRADE & PURITY Moligand™, ≥98%

Synonyms

3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine | 2-(Bis(cyclopropylmethyl)amino)-N-((3,5-bis(trifluoromethyl)phenyl)methyl)-8-methyl-N-(2-methyl-2H-tetrazol-5-yl)-3-quino

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

DRL-17822 is a Cholesteryl Ester Transfer Protein (CETP) inhibitor.

Specifications

Synonyme

3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine | 2-(Bis(cyclopropylmethyl)amino)-N-((3,5-bis(trifluoromethyl)phenyl)methyl)-8-methyl-N-(2-methyl-2H-tetrazol-5-yl)-3-quino

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

INHIBITOR

Mechanismus der Wirkung

Inhibitor of Liver X receptor-α

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: Cn1nnc(n1)N(Cc1cc2cccc(c2nc1N(CC1CC1)CC1CC1)C)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F
• IUPAC Name: 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]methyl]-N,N-bis(cyclopropylmethyl)-8-methylquinolin-2-amine
• InChIKey: OCNBSSLDAIWTKS-UHFFFAOYSA-N
• INCHI: 1S/C30H31F6N7/c1-18-4-3-5-22-12-23(27(37-26(18)22)42(14-19-6-7-19)15-20-8-9-20)17-43(28-38-40-41(2)39-28)16-21-10-24(29(31,32)33)13-25(11-21)30(34,35)36/h3-5,10-13,19-20H,6-9,14-17H2,1-2H3
• Isomere SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)N(CC3CC3)CC4CC4)CN(CC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=NN(N=N6)C
• PubChem CID: 58689743
• Molekulargewicht: 603.60

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Quinolines and derivatives
      • Subclass Aminoquinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Quinolines and derivatives
• Subclass: Aminoquinolines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminoquinolines and derivatives
• Alternative Parents: Trifluoromethylbenzenes Dialkylarylamines Benzylamines Aminopyridines and derivatives Imidolactams Tetrazoles Heteroaromatic compounds Azacyclic compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Aminoquinoline - Trifluoromethylbenzene - Dialkylarylamine - Benzylamine - Aminopyridine - Imidolactam - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Tetrazole - Azole - Tertiary amine - Azacycle - Alkyl fluoride - Organohalogen compound - Organofluoride - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
• 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

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