Cas no 206551-32-8 (methyl 2-amino-3-bromo-5-methylbenzoate)

Methyl 2-amino-3-bromo-5-methylbenzoate is a brominated aromatic ester with a reactive amino group, making it a versatile intermediate in organic synthesis. Its molecular structure, featuring both electron-donating (amino) and electron-withdrawing (bromo and ester) substituents, enables selective functionalization, particularly in pharmaceutical and agrochemical applications. The compound's high purity and stability under standard conditions ensure reliable performance in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, where it serves as a key building block for complex heterocycles. The methyl ester group enhances solubility in common organic solvents, facilitating downstream processing. Its well-defined reactivity profile makes it valuable for researchers developing novel bioactive compounds.
methyl 2-amino-3-bromo-5-methylbenzoate structure
206551-32-8 structure
Product Name:methyl 2-amino-3-bromo-5-methylbenzoate
CAS No:206551-32-8
MF:C9H10BrNO2
MW:244.085201740265
MDL:MFCD07439821
CID:880808
PubChem ID:16457976
Update Time:2026-04-29

methyl 2-amino-3-bromo-5-methylbenzoate Chemical and Physical Properties

Names and Identifiers

    • 2-amino-3-bromo-5-methylbenzoic acid, methyl ester
    • methyl 2-amino-3-bromo-5-methyl benzoate
    •  
    • methyl 2-amino-3-bromo-5-methylbenzoate
    • MDL: MFCD07439821
    • Inchi: InChI=1S/C9H10BrNO2/c1-5-3-6(9(12)13-2)8(11)7(10)4-5/h3-4H,11H2,1-2H3
    • InChI Key: DHWLYKLRXJWJJM-UHFFFAOYSA-N
    • SMILES: CC1=CC(=C(C(=C1)Br)N)C(=O)OC

Computed Properties

  • Exact Mass: 242.98900
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2

Experimental Properties

  • PSA: 52.32000
  • LogP: 2.70750

methyl 2-amino-3-bromo-5-methylbenzoate Pricemore >>

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