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Aromatic building blocks

Acetylpheneturide

Also known as Crampol, Crampole, 1-Acetyl-3-(2-phenylbutyryl)urea

CAS 13402-08-9Formula C13H16N2O3Molar mass 248.28 g/molEC 236-493-6
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Acetylpheneturide chemical structure, C13H16N2O3, CAS 13402-08-9
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
13402-08-9
Formula
C13H16N2O3
Molar mass
248.28 g/mol
EC number
236-493-6
HS code
292519
Category
Aromatic building blocks

What is Acetylpheneturide?

Plain description, key identifiers and synonyms

Acetylpheneturide is an organic molecular entity.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
N-(acetylcarbamoyl)-2-phenylbutanamide
CAS number
13402-08-9 CAS number cross-checked
EC number
236-493-6
Molecular formula
C13H16N2O3
UNII
G083008IJ0
InChIKey
GBPZSCQLDXUGNO-UHFFFAOYSA-N
InChI
InChI=1S/C13H16N2O3/c1-3-11(10-7-5-4-6-8-10)12(17)15-13(18)14-9(2)16/h4-8,11H,3H2,1-2H3,(H2,14,15,16,17,18)
SMILES (canonical and isomeric)
CCC(C1=CC=CC=C1)C(=O)NC(=O)NC(=O)C

Synonyms

  • Crampol
  • Crampole
  • 1-Acetyl-3-(2-phenylbutyryl)urea
  • 1-Acetyl-3-phenylethylacetylurea
  • Urea, 1-acetyl-3-(2-phenylbutyryl)-
  • Crampol (TN)
  • N-alpha-Ethylphenylacetyl-N'-acetyl urea
  • Acetylpheneturide (JAN)
  • N-((Acetylamino)carbonyl)-alpha-ethylbenzeneacetamide
  • 1-Acetyl-3-(phenylethylacetyl)urea
  • N-[(Acetylamino)carbonyl]-alpha-ethylbenzeneacetamide
  • Benzeneacetamide, N-[(acetylamino)carbonyl]-alpha-ethyl-
  • N-alpha-Ethylphenylacetyl-N'-acetylurea
  • (+-)-1-Acetyl-3-(2-phenylbutyryl)urea
  • Benzeneacetamide, N-((acetylamino)carbonyl)-alpha-ethyl-
  • N-(acetylcarbamoyl)-2-phenylbutanamide
  • N-[(Acetylamino)carbonyl]-2-phenylbutanamide
  • N-((Acetylamino)carbonyl)-2-phenylbutanamide
  • N-Acetyl-N'-(2-phenylbutanoyl)urea #
  • (+/-)-1-Acetyl-3-(2-phenylbutyryl)urea

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
248.28 g/molcalc.
Exact mass
248.1161 Dacalc.
LogP (octanol/water)
1.55calc.
Topological polar surface area
75.27 Ųcalc.
Hydrogen bond donors
2calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
3calc.
Heavy atoms
18calc.
Rings
1calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.31calc.
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, c1ccccc1

c1ccccc1

1 ring, 6 atoms, the Benzene ring system.

485,677 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.

Acetylpheneturide suppliers

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Acetylpheneturide 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 Acetylpheneturide is traded under.

HS 2925.19Indicative HS code

Imides and their derivatives, salts thereof, other

World exports in 2024
$295M
+11.7% vs 2023, imports $348M
2019 to 2024
Top exporters
  1. China29.7%
  2. Japan22.7%
  3. United Kingdom10.0%
Top importers
  1. United States12.7%
  2. Brazil12.6%
  3. China10.5%
Reported customs values in USD, not prices.Full trade data

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

Frequently asked questions

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

What is Acetylpheneturide?

Acetylpheneturide is an organic molecular entity.

What is the CAS number of Acetylpheneturide?

The CAS registry number of Acetylpheneturide is 13402-08-9.

What is the molecular formula and weight of Acetylpheneturide?

The molecular formula of Acetylpheneturide is C13H16N2O3 and its molar mass is 248.28 g/mol.

What is Acetylpheneturide used for?

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

Is Acetylpheneturide hazardous?

No GHS hazard classification for Acetylpheneturide 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 Acetylpheneturide?

Acetylpheneturide is usually classified under HS code 292519 (Imides and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Acetylpheneturide?

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

What is the price of Acetylpheneturide?

Suppliers quote Acetylpheneturide 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 Acetylpheneturide

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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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