Lot numbers can be found on the outside label of a product:
2-Chloro-5-methoxybenzoic acid
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CAS No. 6280-89-3
- Cat. No. CS-W007923
- Purity≥98%
- MDL No.MFCD00466261
*For research and further manufacturing use only, not for direct human use.
Structure of 6280-89-3
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General Information
- CAS No. 6280-89-3
- Cat. No. CS-W007923
- Purity ≥98%
- MDL No. MFCD00466261
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₇ClO₃
- Molecular Weight 186.59
- Synonym(s) 6-Chloro-m-anisic Acid
- SMILES C1=CC(=C(C=C1OC)C(O)=O)Cl
Description
2-Chloro-5-methoxybenzoic acid features a chlorine atom at the ortho position and a methoxy group at the meta position relative to the carboxylic acid, creating a polar, electron-deficient aromatic scaffold. This combination enhances reactivity in coupling processes and improves solubility in common organic solvents. The molecule exhibits bench-stable behavior under standard conditions, enabling straightforward handling in synthetic workflows.
Application
2-Chloro-5-methoxybenzoic acid serves as a versatile building block for pharmaceutical and agrochemical synthesis, enabling efficient access to substituted benzimidazoles, heterocycles, and bioactive scaffolds. Its ortho-chloro and meta-methoxy groups provide orthogonal reactivity for late-stage functionalization, while the carboxylic acid facilitates direct coupling or derivatization. The compound exhibits good bench stability and is amenable to standard purification techniques.
Synthesis
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Route1
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In-stock
54810-63-8 - ~84%
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In-stock
6280-89-3
References
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WO2008/64432 A1, ; Page/Page column 59-60 ; WO 2008/064432 A1
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Route2
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In-stock
13334-71-9 - ~22%
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In-stock
6280-89-3
References
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US2004/97493 A1, ; Page/Page column 27 ;
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Route3
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124-38-9 -
In-stock
2732-80-1 - ~51%
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In-stock
6280-89-3
References
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WO2006/101977 A2, ; Page/Page column 64-65 ; WO 2006/101977 A2
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 46.53
- LogP 2.0468
- H_Acceptors 2
- H_Donors 1
- Rotatable_Bonds 2
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Key Words
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