N-(Pyridin-3-yl)acridin-9-amine CAS 75775-64-3
| CAS No. | 75775-64-3 |
| Molecular Formula | C18H13N3 |
| Molecular Weight | 271.32 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 N-(Pyridin-3-yl)acridin-9-amine.
CATO supplies N-(Pyridin-3-yl)acridin-9-amine (CAS 75775-64-3), a certified reference material (molecular formula C18H13N3, MW 271.32 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-(Pyridin-3-yl)acridin-9-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 271.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H13N3 |
| Molecular Weight | 271.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 3 |
Related N Standards
- 2-(2,4-Di(pyridin-4-yl)phenyl)acetonitrile (CAS 1214365-89-5)
- 1-Phenyl-2-(pyridin-2-yl)-1H-benzo[d]imidazole (CAS 873784-73-7)
- 7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine (CAS 622402-28-2)
- N-((pyridin-4-ylmethyl)carbamothioyl)benzamide (CAS 118708-31-9)
- N-(4-(Pyridin-4-yl)thiazol-2-yl)furan-2-carboxamide (CAS 476631-52-4)
- 3-(Pyridin-2-ylsulfanyl)-1-benzothiophene-2-carbaldehyde (CAS 477886-66-1)
- 1-(2-(Pyridin-2-yl)ethyl)-3-(o-tolyl)thiourea (CAS 690695-57-9)
- 2-(Oxo-8-(pyridin-4-yl)pyrazolo[1,5-d][1,2,4]triazin-1-yl)acetic acid (CAS 1707372-64-2)
Recommended Standards
- N-(N-(4,6,7-Trimethylquinazolin-2-yl)carbamimidoyl)acetamide (CAS 350994-86-4)
- Teneligliptin Impurity 18 (CAS CATO-C4X-176018)
- N-(4-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl)methanesulfonamide (CAS 436095-78-2)
- Methylene blue Impurity 16 (CAS CATO-C4X-189616)
- 4-Bromo-2-nitro-1-(m-tolyloxy)benzene (CAS 1285062-32-9)
- 5-Fluorouracil-6-d1 (CAS 90344-84-6)
- 2-((((1-Propyl-1H-pyrazol-4-yl)methyl)amino)methyl)benzoic acid hydrochloride (CAS 1856089-50-3)
- (2-Butoxy-4-chlorophenyl)boronic acid (CAS 1256355-07-3)
- 5-Bromo-2,3'-bipyridine (CAS 774-53-8)
- Ethyl 2-amino-1-(furan-2-ylmethyl)-4,5-dimethyl-1h-pyrrole-3-carboxylate (CAS 885461-24-5)
- Methyl (2Z)-2-(3,4-dimethylbenzenesulfonyl)-3-(phenylamino)prop-2-enoate (CAS 1327196-11-1)
- (1R,2R,4S)-7-Azabicyclo[2.2.1]heptan-2-amine (CAS 1254033-77-6)
- 6-chloro-5-(trifluoromethyl)pyridin-3-amine (CAS 99368-68-0)
- Neuropeptide W-23 (rat) (CAS 383415-89-2)
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