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Aromatic building blocks

alpha-Propyldopacetamide

Also known as 2-(3,4-Dihydroxyphenyl)pentanamide, 2-(3,4-Dihydroxyphenyl)valeramide, Dihydroxyphenylvaleramide

CAS 154-62-1Formula C11H15NO3Molar mass 209.25 g/molEC 205-830-9
GHS signal word: Warning. Pictograms: Harmful or irritant
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alpha-Propyldopacetamide chemical structure, C11H15NO3, CAS 154-62-1
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
154-62-1
Formula
C11H15NO3
Molar mass
209.25 g/mol
EC number
205-830-9
HS code
292429
Category
Aromatic building blocks

What is alpha-Propyldopacetamide?

Plain description, key identifiers and synonyms

alpha-Propyldopacetamide is a chemical substance with the molecular formula C11H15NO3 and a molar mass of 209.25 g/mol. Its CAS registry number is 154-62-1. The IUPAC name is 2-(3,4-dihydroxyphenyl)pentanamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
2-(3,4-dihydroxyphenyl)pentanamide
CAS number
154-62-1 CAS number cross-checked
EC number
205-830-9
Molecular formula
C11H15NO3
UNII
3G4GVP38EC
InChIKey
GDXQWRJYXZXWMT-UHFFFAOYSA-N
InChI
InChI=1S/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15)
SMILES (canonical and isomeric)
CCCC(C1=CC(=C(C=C1)O)O)C(=O)N

Synonyms

  • 2-(3,4-Dihydroxyphenyl)pentanamide
  • 2-(3,4-Dihydroxyphenyl)valeramide
  • Dihydroxyphenylvaleramide
  • Propyldopacetamide
  • Dihdyroxyphenylvalermide
  • Dihydroxyphenylvaleroylamide
  • Propyldihydroxyphenylacetamide
  • Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-
  • 2-(3,4-Dihydroxyphenyl)pentanamide #
  • a-propyl-3,4-dihydroxyphenyl-acetamide
  • 2-(3,4-dihydroxyA-phenylA-)-valeramide
  • 2-(3,4-Dihydroxyphenyl)pentanimidic acid
  • dl-3,4-Dihydroxyphenyl-alpha-propylacetamide
  • Valeramide, 2-(3,4-dihydroxyphenyl)-
  • alpha-(3,4-dihydroxyphenyl)valeroylamide
  • 2-(3,4-Dihydroxyphenyl)valeramide, (+/-)-
  • dl-3,4-Dihydroxyphenyl valeramide-alpha-propyl dopacetamide

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
209.25 g/molcalc.
Exact mass
209.1052 Dacalc.
LogP (octanol/water)
1.47calc.
Topological polar surface area
83.55 Ųcalc.
Hydrogen bond donors
3calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
4calc.
Heavy atoms
15calc.
Rings
1calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.36calc.
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

GHS signal word
Warning
GHS07: Harmful or irritant
Harmful or irritant

Hazard statements

  • H315Causes skin irritation.
  • H319Causes serious eye irritation.
  • H335May cause respiratory irritation.
Precautionary statements (16)
  • P261Avoid breathing dust, fume, gas, mist, vapours or spray.
  • P264Wash skin thoroughly after handling.
  • P264 + P265Wash skin thoroughly after handling. Do not touch eyes.
  • P271Use only outdoors or in a well-ventilated area.
  • P280Wear protective gloves, protective clothing, eye protection and face protection.
  • P302 + P352If on skin: Wash with plenty of water.
  • P304 + P340If inhaled: Remove person to fresh air and keep comfortable for breathing.
  • P305 + P351 + P338If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
  • P319Get medical help if you feel unwell.
  • P321Specific treatment (see supplemental first aid instructions on the label).
  • P332 + P317If skin irritation occurs: Get medical help.
  • P337 + P317If eye irritation persists: Get medical help.
  • P362 + P364Take off contaminated clothing. And wash it before reuse.
  • P403 + P233Store in a well-ventilated place. Keep container tightly closed.
  • P405Store locked up.
  • P501Dispose of contents and container in accordance with local regulations.

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

Full safety data and first aid

alpha-Propyldopacetamide suppliers

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alpha-Propyldopacetamide 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 alpha-Propyldopacetamide is traded under.

HS 2924.29Indicative HS code

Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other

World exports in 2024
$5.69B
−5.1% vs 2023, imports $5.8B
2019 to 2024
Top exporters
  1. China32.3%
  2. Switzerland * partner reported13.6%
  3. Norway * partner reported12.8%
Top importers
  1. United States15.9%
  2. Ireland15.8%
  3. Germany11.9%

* Partner reported figures, a lower bound.

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

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

Frequently asked questions

Quick answers about alpha-Propyldopacetamide, based on the data on this page

What is alpha-Propyldopacetamide?

alpha-Propyldopacetamide is a chemical substance with the molecular formula C11H15NO3 and a molar mass of 209.25 g/mol. Its CAS registry number is 154-62-1. The IUPAC name is 2-(3,4-dihydroxyphenyl)pentanamide.

What is the CAS number of alpha-Propyldopacetamide?

The CAS registry number of alpha-Propyldopacetamide is 154-62-1.

What is the molecular formula and weight of alpha-Propyldopacetamide?

The molecular formula of alpha-Propyldopacetamide is C11H15NO3 and its molar mass is 209.25 g/mol.

What is alpha-Propyldopacetamide used for?

Known uses and roles of alpha-Propyldopacetamide include building blocks in research and laboratory and screening compounds in research and laboratory.

Is alpha-Propyldopacetamide hazardous?

alpha-Propyldopacetamide carries the GHS signal word "Warning". Main hazards: causes skin irritation, causes serious eye irritation, may cause respiratory irritation. This summary is not an SDS, always read the supplier safety data sheet.

What is the HS code of alpha-Propyldopacetamide?

alpha-Propyldopacetamide is usually classified under HS code 292429 (Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy alpha-Propyldopacetamide?

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What is the price of alpha-Propyldopacetamide?

Suppliers quote alpha-Propyldopacetamide 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 alpha-Propyldopacetamide

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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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