3-((Butylamino)methylene)-5-(pyridin-2-ylmethyl)furan-2,4(3H,5H)-dione CAS 897671-94-2
| CAS No. | 897671-94-2 |
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-((Butylamino)methylene)-5-(pyridin-2-ylmethyl)furan-2,4(3H,5H)-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.32 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).
CATO supplies 3-((Butylamino)methylene)-5-(pyridin-2-ylmethyl)furan-2,4(3H,5H)-dione (CAS 897671-94-2), a certified reference material (molecular formula C15H18N2O3, MW 274.32 g/mol) for analytical method development and quality control.
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), 3-((Butylamino)methylene)-5-(pyridin-2-ylmethyl)furan-2,4(3H,5H)-dione 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 | C15H18N2O3 |
| Molecular Weight | 274.32 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Butylamino Standards
- 4-(2-(tert-Butylamino)-1-hydroxyethyl)-3-chloro-2-methoxyphenol (CAS 83847-89-6)
- 2-(Tert-butylamino)-N-(2,5-dichlorophenyl)acetamide (CAS 923178-45-4)
- 2-(butylamino)-5-nitrobenzene-1-sulfonamide (CAS 1286648-18-7)
- 2-(2-((tert-Butylamino)methyl)-4-chlorophenoxy)acetic acid (CAS 1279207-87-2)
- 1-(5-(tert-Butylamino)-2-methyl-4-phenylfuran-3-yl)ethanone (CAS 197857-42-4)
- Methyl (4-(2-(butylamino)-2-oxoethyl)thiazol-2-yl)carbamate (CAS 953200-23-2)
- 2-(Tert-butylamino)-N-(5-chloro-2-methoxyphenyl)acetamide (CAS 923178-35-2)
- (6-(tert-Butylamino)-5-methylpyridin-3-yl)(phenyl)methanol (CAS 1355175-71-1)
Recommended Standards
- 3-((4-Methylpiperazin-1-yl)methyl)-5-nitro-1h-indole (CAS 3414-71-9)
- 3-(1-Methyl-2-phenyl-1h-indol-3-yl)-3-oxopropanenitrile (CAS 568553-08-2)
- 2-Methyl-4-phenyl-5-[(Z)-2-phenyldiazen-1-yl]pyrimidine (CAS 338414-60-1)
- 3-(3-Carboxy-2,2-dimethylpropyl)-7-methylquinoxaline 1-oxide (CAS 77147-78-5)
- 27757-85-3 (2-Thienylmethyl)amine 2-Thiophenemethanamine EINECS 248-639-6 2-Thiophenemethylamine (CAS 27757-85-3)
- N-(tert-Butyl)-6-phenyl-2-piperazin-1-ylimidazo-[2,1-b][1,3,4]thiadiazol-5-amine (CAS 1172988-91-8)
- 2-Bromo-5-(bromomethyl)-4-(difluoromethyl)-3-(trifluoromethyl)pyridine (CAS 1805341-08-5)
- 2-(Ethylsulfonyl)-1-(4-fluorophenyl)ethanamine (CAS 1487970-59-1)
- 4-Cyclopropyl-2-(methylamino)pyrimidine-5-carboxylic acid (CAS 1248934-00-0)
- Pyrimidin-4-ylmethanethiol (CAS 119979-37-2)
- 2-Methyl-N-(1-(pyridin-4-yl)ethyl)pentan-3-amine (CAS 1157184-43-4)
- L-Leucine, N-methyl-, phenylmethyl ester, hydrochloride (1:1) (CAS 2900-39-2)
- 3-Oxopyrrolidine-1-carboxamide (CAS 740055-86-1)
- Retatrutide (CAS 2381089-83-2)
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