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Screening compounds

F3SS4E3Lfn

Also known as 2(1H)-Quinolinone, 7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-4-hydroxy-, 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-4-hydroxy-, DM 1452

CAS 805240-77-1Formula C23H27Cl2N3O3Molar mass 464.39 g/mol
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F3SS4E3Lfn chemical structure, C23H27Cl2N3O3, CAS 805240-77-1
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
805240-77-1
Formula
C23H27Cl2N3O3
Molar mass
464.39 g/mol
HS code
293359
Category
Screening compounds

What is F3SS4E3Lfn?

Plain description, key identifiers and synonyms

F3SS4E3Lfn is a chemical substance with the molecular formula C23H27Cl2N3O3 and a molar mass of 464.39 g/mol. Its CAS registry number is 805240-77-1. The IUPAC name is 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-4-hydroxy-3,4-dihydro-1H-quinolin-2-one.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-4-hydroxy-3,4-dihydro-1H-quinolin-2-one
CAS number
805240-77-1
Molecular formula
C23H27Cl2N3O3
UNII
F3SS4E3LFN
InChIKey
DEZQYWLMDCXTQP-UHFFFAOYSA-N
InChI
InChI=1S/C23H27Cl2N3O3/c24-18-4-3-5-20(23(18)25)28-11-9-27(10-12-28)8-1-2-13-31-16-6-7-17-19(14-16)26-22(30)15-21(17)29/h3-7,14,21,29H,1-2,8-13,15H2,(H,26,30)
SMILES (canonical and isomeric)
C1CN(CCN1CCCCOC2=CC3=C(C=C2)C(CC(=O)N3)O)C4=C(C(=CC=C4)Cl)Cl

Synonyms

  • 2(1H)-Quinolinone, 7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-4-hydroxy-
  • 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-4-hydroxy-
  • DM 1452
  • 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-4-hydroxy-2(1H)-quinolinone

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
464.39 g/molcalc.
Exact mass
463.1429 Dacalc.
LogP (octanol/water)
4.35calc.
Topological polar surface area
65.04 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
5calc.
Rotatable bonds
7calc.
Heavy atoms
31calc.
Rings
4calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.44calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=C1CCc2ccc(OCCCCN3CCN(c4ccccc4)CC3)cc2N1

O=C1CCc2ccc(OCCCCN3CCN(c4ccccc4)CC3)cc2N1

4 rings, 28 atoms.

41 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

F3SS4E3Lfn suppliers

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F3SS4E3Lfn price

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code F3SS4E3Lfn is traded under.

HS 2933.59Indicative HS code

Compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring, other

World exports in 2024
$18.4B
+10.5% vs 2023, imports $24.8B
2019 to 2024
Top exporters
  1. Ireland43.6%
  2. Switzerland * partner reported26.3%
  3. China7.9%
Top importers
  1. Slovenia30.3%
  2. United States30.1%
  3. Germany15.3%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for F3SS4E3Lfn is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about F3SS4E3Lfn, based on the data on this page

What is F3SS4E3Lfn?

F3SS4E3Lfn is a chemical substance with the molecular formula C23H27Cl2N3O3 and a molar mass of 464.39 g/mol. Its CAS registry number is 805240-77-1. The IUPAC name is 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-4-hydroxy-3,4-dihydro-1H-quinolin-2-one.

What is the CAS number of F3SS4E3Lfn?

The CAS registry number of F3SS4E3Lfn is 805240-77-1.

What is the molecular formula and weight of F3SS4E3Lfn?

The molecular formula of F3SS4E3Lfn is C23H27Cl2N3O3 and its molar mass is 464.39 g/mol.

What is F3SS4E3Lfn used for?

Known uses and roles of F3SS4E3Lfn include building blocks in research and laboratory and screening compounds in research and laboratory.

Is F3SS4E3Lfn hazardous?

No GHS hazard classification for F3SS4E3Lfn is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of F3SS4E3Lfn?

F3SS4E3Lfn is usually classified under HS code 293359 (Compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy F3SS4E3Lfn?

Post a free request on CompoundList and suppliers of F3SS4E3Lfn will send you quotes. Your contact details stay private until you accept a quote.

What is the price of F3SS4E3Lfn?

Suppliers quote F3SS4E3Lfn on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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