1-Chloro-9H-indeno[2,1-c]pyridin-9-one CAS 58787-14-7
| CAS No. | 58787-14-7 |
| Molecular Formula | C12H6ClNO |
| Molecular Weight | 215.64 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 1-Chloro-9H-indeno[2,1-c]pyridin-9-one.
1-Chloro-9H-indeno[2,1-c]pyridin-9-one (CAS 58787-14-7) is a high-purity analytical reference standard with the molecular formula C12H6ClNO and a molecular weight of 215.64 g/mol.
Structurally, 1-Chloro-9H-indeno[2,1-c]pyridin-9-one (C12H6ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 215.64 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-Chloro-9H-indeno[2,1-c]pyridin-9-one 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 | C12H6ClNO |
| Molecular Weight | 215.64 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
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- 1-{4-amino-2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}ethan-1-one (CAS 1557015-91-4)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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