N-(Furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)thiophene-3-carboxamide CAS 1448136-34-2
| CAS No. | 1448136-34-2 |
| Molecular Formula | C15H17NO3S |
| Molecular Weight | 291.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H17NO3S, N-(Furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)thiophene-3-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N-(Furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)thiophene-3-carboxamide (CAS 1448136-34-2), a certified reference material (molecular formula C15H17NO3S, MW 291.37 g/mol) for analytical method development and quality control.
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), N-(Furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)thiophene-3-carboxamide 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 | C15H17NO3S |
| Molecular Weight | 291.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 2-(Furan-3-yl)-1-tosylpyrrolidine (CAS 1355182-22-7)
- N-(1-(Furan-2-yl)but-3-en-1-yl)-4-methylbenzenesulfonamide (CAS 148370-17-6)
- 2-(Furan-2-yl)-1-tosylpyrrolidine (CAS 298690-38-7)
- 4-((Furan-2-ylmethyl)carbamoyl)-1,2,2-trimethylspiro[2.3]Hexane-1-carboxylic acid (CAS 352452-38-1)
- N-(Furan-3-ylmethyl)-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide (CAS 1428350-21-3)
- 2-((2-((Furan-2-ylmethyl)amino)-2-oxoethyl)thio)benzoic acid (CAS 380541-20-8)
- 6-(Furan-3-yl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CAS 920529-82-4)
- 2-(2-(((Furan-2-ylmethyl)amino)methyl)-6-methoxyphenoxy)acetic acid (CAS 1279203-68-7)
Recommended Standards
- N-(2,4-Bis(dimethylamino)pyrimidin-5-yl)thiophene-2-carboxamide (CAS 1448079-07-9)
- 2-Methoxy-5-(2-morpholinothiazol-4-yl)aniline (CAS 1443288-38-7)
- Ethyl 2-amino-5-(4-methoxy-phenyl)-4-methyl-thiophene-3-carboxylate (CAS 165809-38-1)
- ethyl 5-[(tert-butoxycarbonylamino)methyl]-1,3,4-thiadiazole-2-carboxylate (CAS 1424376-64-6)
- Ethyl 2-ethoxy-4-methylthiazole-5-carboxylate (CAS 156498-54-3)
- 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine (CAS 1668-54-8)
- (2Z)-2-[(Dimethylamino)methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide (CAS 1088988-32-2)
- 1-(4-(Tert-butyl)phenyl)-2-hydroxyethan-1-one (CAS 927803-16-5)
- 3-Oxo-4-(3-chlorophenyl)butanoyl chloride (CAS 1989991-45-8)
- Bromhexine Impurity 9 (CAS 63471-29-4)
- H-Ala-Phe-NH? · HCl (CAS 60240-16-6)
- 3-(Dimethylphosphoryl)benzonitrile (CAS 1333230-29-7)
- Tetrafluoroethane (CAS 811-97-2)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
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