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Screening compounds

5PU43Ykh4Y

Also known as N'-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]-N,N-diethylurea, (R)-, Urea, N'-[3-acetyl-4-(oxiranylmethoxy)phenyl]-N,N-diethyl-, (R)-, 1-(3-Acetyl-4-{[(2R)-oxiran-2-yl]methoxy}phenyl)-3,3-diethylurea

CAS 108142-75-2Formula C16H22N2O4Molar mass 306.36 g/mol
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5PU43Ykh4Y chemical structure, C16H22N2O4, CAS 108142-75-2
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
108142-75-2
Formula
C16H22N2O4
Molar mass
306.36 g/mol
HS code
292421
Category
Screening compounds

What is 5PU43Ykh4Y?

Plain description, key identifiers and synonyms

5PU43Ykh4Y is a chemical substance with the molecular formula C16H22N2O4 and a molar mass of 306.36 g/mol. Its CAS registry number is 108142-75-2. The IUPAC name is 3-[3-acetyl-4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1,1-diethylurea.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
3-[3-acetyl-4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1,1-diethylurea
CAS number
108142-75-2
Molecular formula
C16H22N2O4
UNII
5PU43YKH4Y
InChIKey
FSYIFALAMPAWSR-CYBMUJFWSA-N
InChI
InChI=1S/C16H22N2O4/c1-4-18(5-2)16(20)17-12-6-7-15(14(8-12)11(3)19)22-10-13-9-21-13/h6-8,13H,4-5,9-10H2,1-3H3,(H,17,20)/t13-/m1/s1
Canonical SMILES
CCN(CC)C(=O)Nc1ccc(OCC2CO2)c(C(C)=O)c1
Isomeric SMILES
CCN(CC)C(=O)NC1=CC(=C(C=C1)OC[C@H]2CO2)C(=O)C

Synonyms

  • N'-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]-N,N-diethylurea, (R)-
  • Urea, N'-[3-acetyl-4-(oxiranylmethoxy)phenyl]-N,N-diethyl-, (R)-
  • 1-(3-Acetyl-4-{[(2R)-oxiran-2-yl]methoxy}phenyl)-3,3-diethylurea

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
306.36 g/molcalc.
Exact mass
306.158 Dacalc.
LogP (octanol/water)
2.54calc.
Topological polar surface area
71.17 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
7calc.
Heavy atoms
22calc.
Rings
2calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.5calc.
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, c1ccc(OCC2CO2)cc1

c1ccc(OCC2CO2)cc1

2 rings, 11 atoms, the Phenyl glycidyl ether ring system.

464 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.

5PU43Ykh4Y suppliers

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5PU43Ykh4Y 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 5PU43Ykh4Y is traded under.

HS 2924.21Indicative HS code

Ureines and their derivatives, salts thereof

World exports in 2024
$149M
+12.5% vs 2023, imports $208M
2019 to 2024
Top exporters
  1. Germany25.4%
  2. China14.4%
  3. Israel12.0%
Top importers
  1. Brazil28.2%
  2. United States14.0%
  3. Japan10.0%
Reported customs values in USD, not prices.Full trade data

The HS code shown for 5PU43Ykh4Y is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about 5PU43Ykh4Y, based on the data on this page

What is 5PU43Ykh4Y?

5PU43Ykh4Y is a chemical substance with the molecular formula C16H22N2O4 and a molar mass of 306.36 g/mol. Its CAS registry number is 108142-75-2. The IUPAC name is 3-[3-acetyl-4-[[(2R)-oxiran-2-yl]methoxy]phenyl]-1,1-diethylurea.

What is the CAS number of 5PU43Ykh4Y?

The CAS registry number of 5PU43Ykh4Y is 108142-75-2.

What is the molecular formula and weight of 5PU43Ykh4Y?

The molecular formula of 5PU43Ykh4Y is C16H22N2O4 and its molar mass is 306.36 g/mol.

What is 5PU43Ykh4Y used for?

Known uses and roles of 5PU43Ykh4Y include building blocks in research and laboratory and screening compounds in research and laboratory.

Is 5PU43Ykh4Y hazardous?

No GHS hazard classification for 5PU43Ykh4Y 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 5PU43Ykh4Y?

5PU43Ykh4Y is usually classified under HS code 292421 (Ureines and their derivatives, salts thereof). This is indicative, confirm it with your customs broker before shipping.

Where can I buy 5PU43Ykh4Y?

Post a free request on CompoundList and suppliers of 5PU43Ykh4Y will send you quotes. Your contact details stay private until you accept a quote.

What is the price of 5PU43Ykh4Y?

Suppliers quote 5PU43Ykh4Y 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 5PU43Ykh4Y

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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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