2-Amino-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile CAS 102206-81-5
| CAS No. | 102206-81-5 |
| Molecular Formula | C18H10N6 |
| Molecular Weight | 310.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Amino-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Amino-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile (CAS 102206-81-5), molecular formula C18H10N6 and molecular weight 310.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Amino-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile (C18H10N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-Amino-6-(naphthalen-1-ylamino)pyridine-3,4,5-tricarbonitrile 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 | C18H10N6 |
| Molecular Weight | 310.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 6 |
Related Amino Standards
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Recommended Standards
- Methyl 1-(2-cyanoethyl)-6-(furan-2-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1018141-90-6)
- N-[4-(2-furoylamino)benzyl]-1H-imidazole-1-carboxamide (CAS 1087784-67-5)
- Z-Ser-Ala-OH (CAS 24787-87-9)
- 4-((6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)benzoic acid (CAS 1215853-66-9)
- (S)-1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride (CAS 1228565-59-0)
- 2-(4-Amino-1,2,5-oxadiazol-3-yl)acetic acid (CAS 186044-13-3)
- 2-[(2-chloroanilino)methylidene]-4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione (CAS 332055-63-7)
- 2-(3-Bromo-4-fluorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244084-81-7)
- (3Z)-1-[(3,4-Dichlorophenyl)methyl]-3-(methoxyimino)-2,3-dihydro-1H-indol-2-one (CAS 477853-28-4)
- 3-(Pyridin-3-yloxy)-5-(trifluoromethyl)picolinamide (CAS 338759-23-2)
- 1-Methyl-3-(pyridin-2-yl)-1h-pyrazol-4-amine (CAS 1220709-84-1)
- Methyl 4-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)benzoate (CAS 2222866-66-0)
- Methyl 6-bromo-5-cyanopicolinate (CAS 1805936-61-1)
- [y-Glu15]-Semaglutide Impurity 134 (CAS CATO-C4X-2226134)
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