J038-0880 Screening compound: (4aS,10bS)-5-(3-bromo-4,5-diethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-9-yl methyl ether

J038-0880 Screening compound: (4aS,10bS)-5-(3-bromo-4,5-diethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-9-yl methyl ether
J038-0880 Screening compound: (4aS,10bS)-5-(3-bromo-4,5-diethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-9-yl methyl ether alternative view

Chemical Structure Depiction of ChemDiv screening compound J038-0880
(4aS,10bS)-5-(3-bromo-4,5-diethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-9-yl methyl ether

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

J038-0880

Molecular Formula

C23H28BrNO4 (C23 H28 BrNO4)

Compound Name

(4aS,10bS)-5-(3-bromo-4,5-diethoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-9-yl methyl ether

IUPAC name

(4aS10bS)-5-(3-bromo-45-diethoxyphenyl)-9-methoxy-2H3H4H4aH5H6H10bH-pyrano[32-c]quinoline

SMILES

CCOc1cc(C([C@H]2[C@@H]3OCCC2)Nc(cc2)c3cc2OC)cc(Br)c1OCC

InChI

InChI=1S/C23H28BrNO4/c1-4-27-20-12-14(11-18(24)23(20)28-5-2)21-16-7-6-10-29-22(16)17-13-15(26-3)8-9-19(17)25-21/h8-9,11-13,16,21-22,25H,4-7,10H2,1-3H3/t16-,21?,22-/m0/s1

InChI Key

FJFKBNRQOIBVDE-URJRECBDSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

462.38

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.993

Distribution Coefficient, logD

4.992

Water Solubility, LogSw

-4.62

Polar Surface Area

42.881

Acid Dissociation Constant (pKa)

19.94

Base Dissociation Constant (pKb)

4.84

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

47.83

J038-0880 in Drug Discovery

Included in Screening Libraries

3D Mimetics PPI Library (1617 compounds)

Protein Kinases Inhibitors Library (36801 compounds)

Protein-Protein Interaction Library (218420 compounds)

Targeted Diversity Library (40567 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Structure:
  • Mimetics
  • 3D
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with J038-0880 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J038-0880?
Check Price and Availability of J038-0880, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of J038-0880 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J038-0880
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J038-0880
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of J038-0880 available by request