Cas no 885276-29-9 (8-Chloro-2-Methyl-Imidazo1,2-APyridine-3-Carboxylic Acid Ethyl Ester)

8-Chloro-2-Methyl-Imidazo[1,2-a]Pyridine-3-Carboxylic Acid Ethyl Ester is a heterocyclic organic compound featuring a fused imidazo[1,2-a]pyridine core with chloro and methyl substituents. The ethyl ester group enhances its solubility in organic solvents, making it suitable for synthetic applications. This intermediate is valued in pharmaceutical and agrochemical research due to its structural versatility, enabling further functionalization. The chloro and methyl groups contribute to its reactivity in cross-coupling and substitution reactions, while the imidazo[1,2-a]pyridine scaffold offers potential bioactivity. Its stability under standard conditions ensures ease of handling in laboratory settings. This compound is primarily used in the development of novel therapeutic agents and specialty chemicals.
8-Chloro-2-Methyl-Imidazo1,2-APyridine-3-Carboxylic Acid Ethyl Ester structure
885276-29-9 structure
Product Name:8-Chloro-2-Methyl-Imidazo1,2-APyridine-3-Carboxylic Acid Ethyl Ester
CAS No:885276-29-9
MF:C11H11ClN2O2
MW:238.670241594315
MDL:MFCD06739189
CID:711342
PubChem ID:57355239
Update Time:2025-06-07

8-Chloro-2-Methyl-Imidazo1,2-APyridine-3-Carboxylic Acid Ethyl Ester Chemical and Physical Properties

Names and Identifiers

    • Imidazo[1,2-a]pyridine-3-carboxylicacid, 8-chloro-2-methyl-, ethyl ester
    • 8-Chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
    • ethyl 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate
    • DTXSID60722978
    • FT-0770100
    • ETHYL8-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE
    • 8-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
    • MFCD06739189
    • 885276-29-9
    • AB28817
    • CS-0340483
    • DB-077668
    • 8-Chloro-2-Methyl-Imidazo1,2-APyridine-3-Carboxylic Acid Ethyl Ester
    • MDL： MFCD06739189
    • Inchi： 1S/C11H11ClN2O2/c1-3-16-11(15)9-7(2)13-10-8(12)5-4-6-14(9)10/h4-6H,3H2,1-2H3
    • InChI Key： FSWKJDUCPKMYFN-UHFFFAOYSA-N
    • SMILES： ClC1=CC=CN2C1=NC(C)=C2C(=O)OCC

Computed Properties

  • Exact Mass: 238.05100
  • Monoisotopic Mass: 238.0509053g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 275
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.3
  • Topological Polar Surface Area: 43.6?2

Experimental Properties

  • PSA: 43.60000
  • LogP: 2.47280

8-Chloro-2-Methyl-Imidazo1,2-APyridine-3-Carboxylic Acid Ethyl Ester Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Chemenu
CM151407-1g
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Chemenu
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8-Chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
 885276-29-9 95%
1g
 $*** 2023-03-31
abcr
AB537737-250 mg
8-Chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester; .
 885276-29-9
250MG
 €1,074.60 2023-07-11
abcr
AB537737-500 mg
8-Chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester; .
 885276-29-9
500MG
 €925.40 2022-07-29

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