(6-(Dipropylamino)pyridin-3-yl)(phenyl)methanone CAS 1355223-75-4
| CAS No. | 1355223-75-4 |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 282.38 g/mol gives (6-(Dipropylamino)pyridin-3-yl)(phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(6-(Dipropylamino)pyridin-3-yl)(phenyl)methanone (CAS 1355223-75-4) is a high-purity analytical reference standard with the molecular formula C18H22N2O and a molecular weight of 282.38 g/mol.
Based on its molecular formula C18H22N2O, (6-(Dipropylamino)pyridin-3-yl)(phenyl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (6-(Dipropylamino)pyridin-3-yl)(phenyl)methanone 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 | C18H22N2O |
| Molecular Weight | 282.38 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related Dipropylamino Standards
- 4-[(Dipropylamino)-sulfonyl] Benzamide (CAS 122630-56-2)
- 3-[(dipropylamino)sulfonyl]benzoic acid (CAS 53212-78-5)
- 3-(Dipropylamino)-4-methoxybenzenesulfonic acid (CAS 153086-37-4)
- 4-(Dipropylamino)-2-methylquinoline-5,8-diol (CAS 88484-76-8)
- (6-(Dipropylamino)-5-methylpyridin-3-yl)(phenyl)methanone (CAS 1355233-05-4)
- 2-(Dipropylamino)-3-(2-methylprop-1-en-1-yl)quinolin-4(1H)-one (CAS 88960-27-4)
- 4-(Dipropylamino)-3-nitrobenzoic acid (CAS 960060-82-6)
- 2-(Dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide (CAS 147396-47-2)
Recommended Standards
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylpyridin-3-yl)propan-1-ol (CAS 1355178-77-6)
- (5-Methyl-6-(piperidin-1-yl)pyridin-3-yl)(phenyl)methanol (CAS 1355224-97-3)
- 5-(1-Benzylpyrrolidin-2-yl)-2-methoxy-4-methylpyridine (CAS 1352540-22-7)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)propan-1-ol (CAS 1355234-21-7)
- 3-((Benzyloxy)methyl)piperidine (CAS 933736-78-8)
- (S)-methyl 2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoate 1191997-63-3 methyl (S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoate (CAS 1191997-63-3)
- 3-Iodo-4-morpholinobenzoic acid (CAS 1131614-36-2)
- 3-Bromo-3,4-dihydroquinolin-2(1H)-one (CAS 1131594-73-4)
- (3,6-Dimethyl-5-nitropyridin-2-yl)methanamine hydrochloride (CAS 1824087-33-3)
- 1-(4-Amino-phenyl)-piperazine trihydrochloride (CAS 125421-99-0)
- N-Methyl-1H-benzo[d]imidazol-1-amine (CAS 148320-47-2)
- 2-Fluoro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide (CAS 690246-27-6)
- N-(5-Amino-2-methylphenyl)-4-chlorobenzamide (CAS 436089-21-3)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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