Cas no 39149-13-8 (4-(acetylamino)phenoxyacetic Acid)

4-(Acetylamino)phenoxyacetic Acid is a synthetic organic compound characterized by its acetylated amino and phenoxyacetic acid functional groups. This compound is primarily utilized in pharmaceutical and biochemical research as an intermediate in the synthesis of more complex molecules. Its structural features, including the acetyl-protected amine and carboxylic acid moiety, make it a versatile building block for drug development, particularly in modifying solubility and bioavailability of active ingredients. The compound’s stability and well-defined reactivity profile facilitate controlled modifications in organic synthesis. It is commonly employed in peptide coupling reactions and as a precursor for derivatives with potential biological activity. Proper handling requires standard laboratory precautions due to its chemical nature.
4-(acetylamino)phenoxyacetic Acid structure
39149-13-8 structure
Product Name:4-(acetylamino)phenoxyacetic Acid
CAS No:39149-13-8
MF:C10H11NO4
MW:209.198642969131
MDL:MFCD01242445
CID:305219
PubChem ID:101437
Update Time:2025-05-26

4-(acetylamino)phenoxyacetic Acid Chemical and Physical Properties

Names and Identifiers

    • (4-Acetamidophenoxy)acetic acid
    • (4-acetaminophenoxy)acetic acid
    • 2-(4-acetamidophenoxy)acetic acid
    • Acetic acid,2-[4-(acetylamino)phenoxy]-
    • (4-Acetamino-phenoxy)-essigsaeure
    • (4-acetylamino-phenoxy)-acetic acid
    • (4-Acetylamino-phenoxy)-essigsaeure
    • [4-(acetylamino)phenoxy]acetic acid
    • 2-[4-(acetylamino)phenoxy]acetic acid
    • 4-acetamidophenoxyacetic acid
    • 4-Acetamino-phenoxyessigsaeure
    • AC1Q1KZG
    • AC1Q5MYA
    • Acetamidophenoxyacetic acid
    • AJ-087
    • ChemDiv2_002314
    • p-N-acetylaminophenoxyacetic acid
    • 2-(4-acetamidophenoxyl)acetic acid
    • NSC 519725
    • Acetic acid, (p-acetamidophenoxy)-
    • HMS1375J04
    • SY317202
    • NSC-519725
    • EN300-144370
    • DTXSID00192393
    • NSC519725
    • AF2P464G9J
    • 39149-13-8
    • SS-3896
    • Acetic acid, (4-(acetylamino)phenoxy)-
    • AMY41743
    • Oprea1_042381
    • A873707
    • UNII-AF2P464G9J
    • NIOSH/AF1400500
    • D82264
    • AKOS000103918
    • SR-01000538875
    • SCHEMBL839926
    • FT-0681814
    • 2-(p-Acetamidophenoxy)acetic acid
    • EU-0086488
    • (4-acetylamino-phenoxy)-acetic acid, AldrichCPR
    • J-505883
    • 4-Acetaminophenoxyacetic acid
    • SR-01000538875-1
    • 2-(4-acetamidophenoxy)aceticacid
    • AF14005000
    • AJ-087/36965005
    • MFCD01242445
    • 2-(4-acetamidophenoxy)ethanoic acid
    • CS-0153970
    • Acetic acid, [4-(acetylamino)phenoxy]-
    • ALBB-016567
    • STK288045
    • 4-(acetylamino)phenoxyacetic Acid
    • MDL: MFCD01242445
    • Inchi: 1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
    • InChI Key: LYJCGBYEVXKOST-UHFFFAOYSA-N
    • SMILES: O(CC(=O)O)C1C=CC(=CC=1)NC(C)=O

Computed Properties

  • Exact Mass: 209.06883
  • Monoisotopic Mass: 209.06880783g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 234
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.5
  • Topological Polar Surface Area: 75.6?2

Experimental Properties

  • PSA: 75.63

4-(acetylamino)phenoxyacetic Acid Security Information

  • HazardClass:IRRITANT

4-(acetylamino)phenoxyacetic Acid Pricemore >>

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