Cas no 852219-10-4 (4-Chloro-7-Cyclopentyl-7h-Pyrrolo2,3-D Pyrimidine-5-Carboxylic Acid)

4-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid is a heterocyclic compound featuring a pyrrolo[2,3-d]pyrimidine core substituted with a chloro group at the 4-position and a cyclopentyl moiety at the 7-position. The carboxylic acid functionality at the 5-position enhances its utility as a versatile intermediate in medicinal chemistry and drug discovery. This compound is particularly valuable for its potential role in the synthesis of kinase inhibitors and other biologically active molecules. Its rigid bicyclic structure and reactive sites make it suitable for further derivatization, enabling the development of targeted therapeutics. High purity and well-defined synthetic pathways ensure consistent performance in research applications.
4-Chloro-7-Cyclopentyl-7h-Pyrrolo2,3-D Pyrimidine-5-Carboxylic Acid structure
852219-10-4 structure
Product Name:4-Chloro-7-Cyclopentyl-7h-Pyrrolo2,3-D Pyrimidine-5-Carboxylic Acid
CAS No:852219-10-4
MF:C12H12ClN3O2
MW:265.695581436157
MDL:MFCD09953105
CID:1840171
PubChem ID:71744150
Update Time:2025-06-06

4-Chloro-7-Cyclopentyl-7h-Pyrrolo2,3-D Pyrimidine-5-Carboxylic Acid Chemical and Physical Properties

Names and Identifiers

    • 4-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D] PYRIMIDINE-5-CARBOXYLIC ACID
    • 4-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine-5-carboxylic acid
    • 4-chloro-7-cyclopentyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
    • DTXSID90857404
    • DB-305828
    • CS-0326261
    • 852219-10-4
    • AS-44717
    • RJEIAWXWQCVUFH-UHFFFAOYSA-N
    • AKOS027255087
    • 4-chloro-7-cyclopentyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylicacid
    • 4-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d] pyrimidine-5-carboxylic acid, AldrichCPR
    • CJB21910
    • SCHEMBL5116426
    • MFCD09953105
    • AB3527
    • 4-Chloro-7-Cyclopentyl-7h-Pyrrolo2,3-D Pyrimidine-5-Carboxylic Acid
    • MDL: MFCD09953105
    • Inchi: 1S/C12H12ClN3O2/c13-10-9-8(12(17)18)5-16(7-3-1-2-4-7)11(9)15-6-14-10/h5-7H,1-4H2,(H,17,18)
    • InChI Key: RJEIAWXWQCVUFH-UHFFFAOYSA-N
    • SMILES: ClC1=C2C(C(=O)O)=CN(C2=NC=N1)C1CCCC1

Computed Properties

  • Exact Mass: 265.0618043g/mol
  • Monoisotopic Mass: 265.0618043g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 335
  • 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: 2.3
  • Topological Polar Surface Area: 68?2

Experimental Properties

  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 503.4±45.0 °C at 760 mmHg
  • Flash Point: 258.3±28.7 °C
  • Vapor Pressure: 0.0±1.4 mmHg at 25°C

4-Chloro-7-Cyclopentyl-7h-Pyrrolo2,3-D Pyrimidine-5-Carboxylic Acid Security Information

4-Chloro-7-Cyclopentyl-7h-Pyrrolo2,3-D Pyrimidine-5-Carboxylic Acid Pricemore >>

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