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Screening compounds

GL0Ysc9FG7

Also known as 10-(2-(Dimethylamino)ethyl)-5,10-dihydro-7-(trifluoromethyl)-11H-dibenzo(b,E)(1,4)diazepin-11-one, 11H-Dibenzo(b,E)(1,4)diazepin-11-one, 10-(2-(dimethylamino)ethyl)-5,10-dihydro-7-(trifluoromethyl)-

CAS 1536-11-4Formula C18H18F3N3OMolar mass 349.36 g/mol
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GL0Ysc9FG7 chemical structure, C18H18F3N3O, CAS 1536-11-4
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
1536-11-4
Formula
C18H18F3N3O
Molar mass
349.36 g/mol
HS code
293379
Category
Screening compounds

What is GL0Ysc9FG7?

Plain description, key identifiers and synonyms

GL0Ysc9FG7 is a chemical substance with the molecular formula C18H18F3N3O and a molar mass of 349.36 g/mol. Its CAS registry number is 1536-11-4. The IUPAC name is 5-[2-(dimethylamino)ethyl]-2-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
5-[2-(dimethylamino)ethyl]-2-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
CAS number
1536-11-4
Molecular formula
C18H18F3N3O
UNII
GL0YSC9FG7
InChIKey
UFIBOSDNLWAAPL-UHFFFAOYSA-N
InChI
InChI=1S/C18H18F3N3O/c1-23(2)9-10-24-16-8-7-12(18(19,20)21)11-15(16)22-14-6-4-3-5-13(14)17(24)25/h3-8,11,22H,9-10H2,1-2H3
SMILES (canonical and isomeric)
CN(C)CCN1C2=C(C=C(C=C2)C(F)(F)F)NC3=CC=CC=C3C1=O

Synonyms

  • 10-(2-(Dimethylamino)ethyl)-5,10-dihydro-7-(trifluoromethyl)-11H-dibenzo(b,E)(1,4)diazepin-11-one
  • 11H-Dibenzo(b,E)(1,4)diazepin-11-one, 10-(2-(dimethylamino)ethyl)-5,10-dihydro-7-(trifluoromethyl)-

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
349.36 g/molcalc.
Exact mass
349.1402 Dacalc.
LogP (octanol/water)
3.97calc.
Topological polar surface area
35.58 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
3calc.
Heavy atoms
25calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.28calc.
Formal charge
0calc.
Stereocentres
0calc.
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=C1Nc2ccccc2Nc2ccccc21

O=C1Nc2ccccc2Nc2ccccc21

3 rings, 16 atoms, the 5,10-Dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one ring system.

69 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.

GL0Ysc9FG7 suppliers

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GL0Ysc9FG7 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 GL0Ysc9FG7 is traded under.

HS 2933.79Indicative HS code

Lactams, other lactams

World exports in 2024
$16.2B
−64.4% vs 2023, imports $15.4B
2019 to 2024
Top exporters
  1. Ireland37.0%
  2. France * partner reported15.6%
  3. Spain11.3%
Top importers
  1. Germany27.8%
  2. Ireland18.9%
  3. Panama * partner reported12.9%

* Partner reported figures, a lower bound.

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

The HS code shown for GL0Ysc9FG7 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about GL0Ysc9FG7, based on the data on this page

What is GL0Ysc9FG7?

GL0Ysc9FG7 is a chemical substance with the molecular formula C18H18F3N3O and a molar mass of 349.36 g/mol. Its CAS registry number is 1536-11-4. The IUPAC name is 5-[2-(dimethylamino)ethyl]-2-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one.

What is the CAS number of GL0Ysc9FG7?

The CAS registry number of GL0Ysc9FG7 is 1536-11-4.

What is the molecular formula and weight of GL0Ysc9FG7?

The molecular formula of GL0Ysc9FG7 is C18H18F3N3O and its molar mass is 349.36 g/mol.

What is GL0Ysc9FG7 used for?

Known uses and roles of GL0Ysc9FG7 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is GL0Ysc9FG7 hazardous?

No GHS hazard classification for GL0Ysc9FG7 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 GL0Ysc9FG7?

GL0Ysc9FG7 is usually classified under HS code 293379 (Lactams, other lactams). This is indicative, confirm it with your customs broker before shipping.

Where can I buy GL0Ysc9FG7?

Post a free request on CompoundList and suppliers of GL0Ysc9FG7 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of GL0Ysc9FG7?

Suppliers quote GL0Ysc9FG7 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 GL0Ysc9FG7

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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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