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 Formula: C₃₀H₃₁F₆N₇ Peso molecolare: 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

Panoramica

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

Specifications

Sinonimi

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

Specifiche e purezza

Moligand™, ≥98%

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.

Grado

Moligand™

Tipo di azione

INHIBITOR

Meccanismo d'azione

Inhibitor of Liver X receptor-α

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: 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
• Isomeri 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
• Peso molecolare: 603.60

Taxonomic Classification

Taxonomy Tree

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

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