8-(Di-tert-butylphosphinooxy)quinoline

Inquiry

Molecular Formula:

C17H24NOP

Molecular Weight:

289.35

CAS Number:

1100332-44-2

Catalog Number:

1100332-44-2

Product Information

Molecular Formula:

C17H24NOP

Molecular Weight:

289.35

Description

8-(Di-tert-butylphosphinooxy)quinoline is a crucial compound used in the biomedical industry. It plays a significant role in treating various diseases like cancer by inhibiting specific enzymes or pathways. Through its unique chemical properties, it exhibits potent anti-tumor effects, aiding in the development of targeted therapies.

IUPAC Name

ditert-butyl(quinolin-8-yloxy)phosphane

Canonical SMILES

CC(C)(C)P(C(C)(C)C)OC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C17H24NOP/c1-16(2,3)20(17(4,5)6)19-14-11-7-9-13-10-8-12-18-15(13)14/h7-12H,1-6H3

InChI Key

YQGSMFFFCCUOHT-UHFFFAOYSA-N

Melting Point

55-62 °C

Safety Information

Hazards

H315-H319-H335

Precautionary Statement

P261-P305 + P351 + P338

Computed Properties

XLogP3

3.7

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

289.159551387 g/mol

Monoisotopic Mass

289.159551387 g/mol

Topological Polar Surface Area

22.1Å²

Heavy Atom Count

Formal Charge

Complexity

304

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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8-(Di-tert-butylphosphinooxy)quinoline

Product Information

Safety Information

Computed Properties

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