2-Chloro-N-methylacridin-9-amine CAS 61981-66-6
| CAS No. | 61981-66-6 |
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 242.70 g/mol gives 2-Chloro-N-methylacridin-9-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Chloro-N-methylacridin-9-amine (CAS 61981-66-6), a certified reference material (molecular formula C14H11ClN2, MW 242.70 g/mol) for analytical method development and quality control.
Structurally, 2-Chloro-N-methylacridin-9-amine (C14H11ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 242.70 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Chloro-N-methylacridin-9-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H11ClN2 |
| Molecular Weight | 242.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-chloro-5-ethoxy-4-propoxybenZaldehyde (CAS 692275-23-3)
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- 2-chloro-5-ethoxy-4-isopropoxybenZaldehyde (CAS 692267-55-3)
- 3-(3-Chloro-4-methoxyphenyl)-3-methylbutanoic acid (CAS 334702-94-2)
- 3-(4-(Tert-butyl)-2-methylphenoxy)propan-1-amine (CAS 1094540-89-2)
- Z-Ala-Glu-OH (C-1075.0001) (CAS 102601-36-5)
- N-(4-chlorophenyl)-4-(3-phenylallyl)piperazine-1-carboxamide (CAS 401636-59-7)
- 2-(4-Chloro-3-methoxyphenyl)-2,2-difluoroacetic acid (CAS 1540654-98-5)
- (2R)-2-(3-phenylpropanamido)propanoic acid (CAS 1308958-74-8)
- Ramelteon Impurity 61 (CAS CATO-C4X-262261)
- 1-(1H-benzo[d][1,2,3]triazol-1-yl)propan-2-one (CAS 64882-50-4)
- Succinic Acid mono-N-Phenylsulfonylamide (CAS 100462-43-9)
- 4-Bromo-5-nitrothiophene-2-carboxylic acid (CAS 864075-31-0)
- Semaglutide impurity 39 (CAS CATO-C4X-222639)
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