CompoundList

Fzx3EB4ust

Also known as 1-(2-((4-Chlorophenyl)thio)ethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1-(2-((4-chlorophenyl)thio)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-

CAS 22309-41-7Formula C20H24ClNO2SMolar mass 377.94 g/mol
Fzx3EB4ust chemical structure, C20H24ClNO2S, CAS 22309-41-7
2D chemical structure

Key facts

What buyers check first

CAS number
22309-41-7
Formula
C20H24ClNO2S
Molar mass
377.94 g/mol
HS code
293349
Category
Screening compounds

What is Fzx3EB4ust?

Plain description, key identifiers and synonyms

Fzx3EB4ust is a chemical substance with the molecular formula C20H24ClNO2S and a molar mass of 377.94 g/mol. Its CAS registry number is 22309-41-7. The IUPAC name is 1-[2-(4-chlorophenyl)sulfanylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
1-[2-(4-chlorophenyl)sulfanylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS number
22309-41-7
Molecular formula
C20H24ClNO2S
UNII
FZX3EB4UST
InChIKey
QKLZAEDJRYFKLY-UHFFFAOYSA-N
InChI
InChI=1S/C20H24ClNO2S/c1-22-10-8-14-12-19(23-2)20(24-3)13-17(14)18(22)9-11-25-16-6-4-15(21)5-7-16/h4-7,12-13,18H,8-11H2,1-3H3
SMILES (canonical and isomeric)
CN1CCC2=CC(=C(C=C2C1CCSC3=CC=C(C=C3)Cl)OC)OC

Synonyms

  • 1-(2-((4-Chlorophenyl)thio)ethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
  • Isoquinoline, 1-(2-((4-chlorophenyl)thio)ethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-

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
377.94 g/molcalc.
Exact mass
377.1216 Dacalc.
LogP (octanol/water)
5.07calc.
Topological polar surface area
21.7 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
6calc.
Heavy atoms
25calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.4calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (1 violation)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, c1ccc(SCCC2NCCc3ccccc32)cc1

c1ccc(SCCC2NCCc3ccccc32)cc1

3 rings, 19 atoms.

3 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.

Fzx3EB4ust suppliers

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Fzx3EB4ust price

Indicative price range per kg from live supplier offers

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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 Fzx3EB4ust is traded under.

HS 2933.49Indicative HS code

Compounds containing in the structure a quinoline or isoquinoline ring-system (whether…

World exports in 2024
$939M
−14.6% vs 2023, imports $1.48B
2019 to 2024
Top exporters
  1. China30.1%
  2. India * partner reported16.7%
  3. Switzerland * partner reported14.1%
Top importers
  1. United Kingdom19.2%
  2. Germany16.0%
  3. Romania8.3%

* Partner reported figures, a lower bound.

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

The HS code shown for Fzx3EB4ust is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Fzx3EB4ust, based on the data on this page

What is Fzx3EB4ust?

Fzx3EB4ust is a chemical substance with the molecular formula C20H24ClNO2S and a molar mass of 377.94 g/mol. Its CAS registry number is 22309-41-7. The IUPAC name is 1-[2-(4-chlorophenyl)sulfanylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline.

What is the CAS number of Fzx3EB4ust?

The CAS registry number of Fzx3EB4ust is 22309-41-7.

What is the molecular formula and weight of Fzx3EB4ust?

The molecular formula of Fzx3EB4ust is C20H24ClNO2S and its molar mass is 377.94 g/mol.

What is Fzx3EB4ust used for?

Known uses and roles of Fzx3EB4ust include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Fzx3EB4ust hazardous?

No GHS hazard classification for Fzx3EB4ust 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 Fzx3EB4ust?

Fzx3EB4ust is usually classified under HS code 293349 (Compounds containing in the structure a quinoline or isoquinoline ring-system (whether…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Fzx3EB4ust?

Post a free request on CompoundList and suppliers of Fzx3EB4ust will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Fzx3EB4ust?

Suppliers quote Fzx3EB4ust 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

Practical guides that help when you source, ship or handle Fzx3EB4ust

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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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