1-Chloro-8-(methylamino)anthracene-9,10-dione CAS 18084-41-8
| CAS No. | 18084-41-8 |
| Molecular Formula | C15H10ClNO2 |
| Molecular Weight | 271.70 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-8-(methylamino)anthracene-9,10-dione.
1-Chloro-8-(methylamino)anthracene-9,10-dione (CAS 18084-41-8) is a high-purity analytical reference standard with the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol.
Structurally, 1-Chloro-8-(methylamino)anthracene-9,10-dione (C15H10ClNO2) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 271.70 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-8-(methylamino)anthracene-9,10-dione 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 | C15H10ClNO2 |
| Molecular Weight | 271.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Biapenem impurity 32 (CAS CATO-C4X-227332)
- N-((5-(Furan-2-yl)-1-methyl-1H-pyrazol-3-yl)methyl)cyclohex-3-ene-1-carboxamide (CAS 1421500-34-6)
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- 2-(oxetan-3-ylamino)acetonitrile (CAS 1506674-77-6)
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- 6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid (CAS 1936636-30-4)
- Tirzepatide Impurity 33 (CAS CATO-C4X-324033)
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