(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(phenyl)methanone CAS 54891-82-6
| CAS No. | 54891-82-6 |
| Molecular Formula | C16H14N2O2 |
| Molecular Weight | 266.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(phenyl)methanone (CAS 54891-82-6) is a high-purity analytical reference standard with the molecular formula C16H14N2O2 and a molecular weight of 266.29 g/mol.
The molecular framework of (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(phenyl)methanone (C16H14N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-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 | C16H14N2O2 |
| Molecular Weight | 266.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 4-Bromo-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide (CAS 1203250-93-4)
- 3-Methoxy-2,2-dimethylpropylamine HCl (CAS 171268-71-6)
- (S)-tert-Butyl (1-(5-fluoropyridin-2-yl)ethyl)carbamate 905587-16-8 C12H17FN2O2 Y6479 (CAS 905587-16-8)
- N-[(4Z)-3-Ethyl-2-oxo-1,2,3,4-tetrahydroquinazolin-4-ylidene]-2-methylpropanamide (CAS 478033-08-8)
- 3009-97-0 Acetonitrile, anilino- (8CI) Acetonitrile, phenylamino- Anilinoacetonitrile 4-12-00-00874 (Beilstein Handbook Reference) AI3-02755 2-Amino-2-phenylacetonitrile 1-Anilinoacetonitrile BRN 2206191 N-(Cyanomethyl)aniline EINECS 221-129-0 Glycinonitrile, N-phenyl- NSC 7611 (Phenylamino)acetonitrile Phenylglycine nitrile N-Phenylglycinenitrile EC 221-129-0 (CAS 3009-97-0)
- Methyl 3-amino-2-hydroxy-5-methylbenzoate (CAS 70978-07-3)
- 3-(Hydroxymethyl)benzo[d][1,2,3]triazin-4(3H)-one (CAS 24310-40-5)
- Fibrinopeptide A (human) (CAS 25422-31-5)
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