(6-Chloropyridin-3-yl)methyl 4-chlorobenzoate CAS 400077-01-2
| CAS No. | 400077-01-2 |
| Molecular Formula | C13H9Cl2NO2 |
| Molecular Weight | 282.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (6-Chloropyridin-3-yl)methyl 4-chlorobenzoate.
(6-Chloropyridin-3-yl)methyl 4-chlorobenzoate (CAS 400077-01-2), molecular formula C13H9Cl2NO2 and molecular weight 282.12 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (6-Chloropyridin-3-yl)methyl 4-chlorobenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (6-Chloropyridin-3-yl)methyl 4-chlorobenzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H9Cl2NO2 |
| Molecular Weight | 282.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Bictegravir Related Compound C001/Dolutegravir Intermediate-1 (CAS 1335210-23-5)
- 1-(Hydroxymethyl)-6-methoxyisoquinolin-7-ol (CAS 677725-58-5)
- Spiro[fluorene-9,9'-xanthene]-2',7'-dicarbonitrile (CAS 152480-82-5)
- Methyl 2-((4-methylpiperidin-1-yl)methyl)-3-nitrobenzoate (CAS 860784-15-2)
- Ethyl (E)-2-cyano-3-((3-(trifluoromethyl)phenyl)amino)acrylate (CAS 349-73-5)
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