E6446 dihydrochloride - 2mM in DMSO , CAS No.1345675-25-3

CAS: 1345675-25-3 Cat. No.: E421299 Formule: C₂₇H₃₇Cl₂N₃O₃ Poids moléculaire: 522.51 PubChem CID: 72698607

GRADE & PURITY 2mM in DMSO

Synonyms

Benzoxazole,6-​[3-​(1-​pyrrolidinyl)​propoxy]​-​2-​[4-​[3-​(1-​pyrrolidinyl)​propoxy]​phenyl]​-​,hydrochloride (1:2)

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Vue d’ensemble

Information

E6446 dihydrochloride E6446 dihydrochloride is a specific Toll-like receptor 9 inhibitor.

Targets

TLR9

In vivo

E6446 is orally bioavailable (20%) and has high volumes of distribution in mice (95.9 l/kg).

Specifications

Synonymes

Benzoxazole,6-​[3-​(1-​pyrrolidinyl)​propoxy]​-​2-​[4-​[3-​(1-​pyrrolidinyl)​propoxy]​phenyl]​-​,hydrochloride (1:2)

Spécifications et pureté

2mM in DMSO

Mécanismes biochimiques et physiologiques

E6446 dihydrochloride is a specific Toll-like receptor 9 inhibitor.

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Propriétés du produit

ALogP

5.336

Liaison rotative

11

Noms et identifiants

Pubchem Sid

528764328

Sourires canoniques

C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.Cl

IUPAC Name

6-(3-pyrrolidin-1-ylpropoxy)-2-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-1,3-benzoxazole;dihydrochloride

InChIKey

DQOUZINBHKWGGM-UHFFFAOYSA-N

INCHI

1S/C27H35N3O3.2ClH/c1-2-14-29(13-1)17-5-19-31-23-9-7-22(8-10-23)27-28-25-12-11-24(21-26(25)33-27)32-20-6-18-30-15-3-4-16-30;;/h7-12,21H,1-6,13-20H2;2*1H

Isomères SMILES

C1CCN(C1)CCCOC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)OCCCN5CCCC5.Cl.Cl

PubChem CID

72698607

Poids moléculaire

522.51

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azoles
      • Subclass Oxazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azoles
• Subclass: Oxazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenyl-1,3-oxazoles
• Alternative Parents: Benzoxazoles Phenoxy compounds Phenol ethers Alkyl aryl ethers N-alkylpyrrolidines Heteroaromatic compounds Trialkylamines Oxacyclic compounds Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenyl-1,3-oxazole - Benzoxazole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - N-alkylpyrrolidine - Heteroaromatic compound - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Ether - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Hydrochloride - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl 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

Propriétés chimiques et physiques

• DMSO (mg/mL) Solubilité maximale: 3
• DMSO (mM) Solubilité maximale: 5.7415169087673
• Eau (mg/mL) Solubilité maximale: 100
• Eau (mM) Solubilité maximale: 191.38389695891
• Poids moléculaire: 522.500 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 521.221 Da
• Monoisotopic Mass: 521.221 Da
• Topological Polar Surface Area: 51.000 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 559.000
• 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: 3

XLogP3