Cas no 1232059-52-7 (Ethyl 6-Chloro-5-methylpyrimidine-4-carboxylate)

Ethyl 6-Chloro-5-methylpyrimidine-4-carboxylate is a versatile pyrimidine derivative widely used in pharmaceutical and agrochemical research. Its key structural features—a chloro substituent at the 6-position and a methyl group at the 5-position—enhance its reactivity, making it a valuable intermediate for synthesizing heterocyclic compounds. The ethyl ester group improves solubility in organic solvents, facilitating further functionalization. This compound is particularly useful in the development of active pharmaceutical ingredients (APIs) and crop protection agents due to its stability and compatibility with various reaction conditions. Its well-defined purity and consistent performance make it a reliable choice for industrial and academic applications.

Ethyl 6-Chloro-5-methylpyrimidine-4-carboxylate structure

1232059-52-7 structure

Product Name:Ethyl 6-Chloro-5-methylpyrimidine-4-carboxylate

CAS No:1232059-52-7

MF:C₈H₉ClN₂O₂

MW:200.622260808945

MDL:MFCD17215889

CID:2194661

PubChem ID:56592992

Update Time:2025-06-06

Ethyl 6-Chloro-5-methylpyrimidine-4-carboxylate Chemical and Physical Properties

Names and Identifiers

- Ethyl 6-chloro-5-methyl-4-pyrimidinecarboxylate
- ethyl 6-chloro-5-methylpyrimidine-4-carboxylate
- ETHYL6-CHLORO-5-METHYLPYRIMIDINE-4-CARBOXYLATE
- CRWGVNPMHWCPJG-UHFFFAOYSA-N
- SY045465
- AKOS025396110
- DB-360547
- CS-0049415
- MFCD17215889
- Ethyl 6-chloro-5-methyl-pyrimidine-4-carboxylate
- AS-42866
- SB13812
- 1232059-52-7
- SCHEMBL2743308
- 4-Pyrimidinecarboxylic acid, 6-chloro-5-methyl-, ethyl ester
- 843-721-3
- Ethyl 6-Chloro-5-methylpyrimidine-4-carboxylate
- MDL： MFCD17215889
- Inchi： 1S/C8H9ClN2O2/c1-3-13-8(12)6-5(2)7(9)11-4-10-6/h4H,3H2,1-2H3
- InChI Key： CRWGVNPMHWCPJG-UHFFFAOYSA-N
- SMILES： ClC1=C(C)C(C(=O)OCC)=NC=N1

Computed Properties

Exact Mass: 200.0352552g/mol
Monoisotopic Mass: 200.0352552g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 4
Heavy Atom Count: 13
Rotatable Bond Count: 3
Complexity: 189
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: 2.1
Topological Polar Surface Area: 52.1?2

Ethyl 6-Chloro-5-methylpyrimidine-4-carboxylate Pricemore >>

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abcr	AB450537-250 mg	Ethyl 6-chloro-5-methylpyrimidine-4-carboxylate	1232059-52-7		250mg	€798.40	2023-04-22
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