Cas no 153171-22-3 (2-(4-Bromobenzyl)-1H-isoindole-1,3(2H)-dione)

2-(4-Bromobenzyl)-1H-isoindole-1,3(2H)-dione is a brominated aromatic derivative of isoindole-1,3-dione, commonly utilized as an intermediate in organic synthesis and pharmaceutical research. Its key structural features include a 4-bromobenzyl substituent, which enhances reactivity in cross-coupling reactions, and the isoindole-1,3-dione core, known for its stability and versatility in constructing heterocyclic compounds. This compound is particularly valuable in the development of biologically active molecules, offering precise functionalization opportunities due to its bromine moiety. Its high purity and well-defined reactivity make it suitable for applications in medicinal chemistry, material science, and agrochemical research, where controlled modifications are critical.
2-(4-Bromobenzyl)-1H-isoindole-1,3(2H)-dione structure
153171-22-3 structure
Product Name:2-(4-Bromobenzyl)-1H-isoindole-1,3(2H)-dione
CAS No:153171-22-3
MF:C15H10BrNO2
MW:316.149403095245
MDL:MFCD04210206
CID:842990
PubChem ID:893620
Update Time:2025-10-20

2-(4-Bromobenzyl)-1H-isoindole-1,3(2H)-dione Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Bromobenzyl)isoindoline-1,3-dione
    • 2-(4-Bromobenzyl)-1H-isoindole-1,3(2H)-dione
    • 1H-Isoindole-1,3(2H)-dione, 2-[(4-bromophenyl)methyl]-
    • 4-bromobenzylphthalimide
    • 4-phthalimidomethyl bromobenzene
    • AC1LHVCY
    • ACMC-20n6md
    • Ambcb7586357
    • CTK0E8069
    • N-(4-Brom-benzyl)-phthalimid
    • N-(4-bromobenzyl)phthalimide
    • N-(4-bromo-benzyl)-phthalimide
    • SureCN540079
    • 2-[(4-bromophenyl)methyl]isoindole-1,3-dione
    • OEIUKCOEPYIPFD-UHFFFAOYSA-N
    • AM86651
    • AK127584
    • ST24039403
    • 2-[(4-Bromophenyl)methyl]-1H-i
    • 2-[(4-Bromophenyl)methyl]-1H-isoindole-1,3(2H)-dione
    • CS-0186411
    • DTXSID10358408
    • 2-[(4-bromophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
    • SR-01000265841
    • MFCD04210206
    • AKOS000343818
    • SCHEMBL540079
    • DB-125474
    • N-(4-bromobenzyl)phthaimide
    • 153171-22-3
    • AS-66146
    • SR-01000265841-1
    • N10157
    • SB64174
    • MDL: MFCD04210206
    • Inchi: 1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9H2
    • InChI Key: OEIUKCOEPYIPFD-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)CN1C(C2C=CC=CC=2C1=O)=O

Computed Properties

  • Exact Mass: 314.9895
  • Monoisotopic Mass: 314.98949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 352
  • 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: 3.5
  • Topological Polar Surface Area: 37.4

Experimental Properties

  • PSA: 37.38

2-(4-Bromobenzyl)-1H-isoindole-1,3(2H)-dione Pricemore >>

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