N-(2-Oxotetrahydrofuran-3-yl)palmitamide CAS 98206-81-6
| CAS No. | 98206-81-6 |
| Molecular Formula | C20H37NO3 |
| Molecular Weight | 339.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 339.51 g/mol gives N-(2-Oxotetrahydrofuran-3-yl)palmitamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-Oxotetrahydrofuran-3-yl)palmitamide (CAS 98206-81-6), molecular formula C20H37NO3 and molecular weight 339.51 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(2-Oxotetrahydrofuran-3-yl)palmitamide (C20H37NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 339.51 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures N-(2-Oxotetrahydrofuran-3-yl)palmitamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H37NO3 |
| Molecular Weight | 339.51 g/mol |
| Appearance | White to pale yellow crystalline powder |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(2-Oxotetrahydrofuran-3-yl)propanenitrile (CAS 934-44-1)
- 2-Oxotetrahydrofuran-3-yl 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate (CAS 453555-35-6)
- 2-((2-Oxotetrahydrofuran-3-yl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 380207-71-6)
- 2-((2-Oxotetrahydrofuran-3-yl)thio)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one (CAS 488797-10-0)
- 3-(N-(2-oxotetrahydrofuran-3-yl)sulfamoyl)benzoic acid (CAS 1105058-09-0)
- 5-Methyl-2-oxotetrahydrofuran-3-yl 2H-chromene-3-carboxylate (CAS 1210441-44-3)
- (5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate (CAS 107971-34-6)
- (R)-(5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate (CAS 58879-33-7)
Recommended Standards
- ethyl 2-{5-formyl-4-[tris(propan-2-yl)silyl]-1H-1,2,3-triazol-1-yl}acetate (CAS 2839916-92-4)
- N'-cyclohexylidenebenzohydrazide (CAS 24214-79-7)
- 7-(2-Pentylnon-1-en-1-yl)quinolin-8-ol (CAS 88015-69-4)
- Salmeterol Impurity N1 (CAS 97664-55-6)
- alpha,alpha-Bis[4-(Dimethylamino)Phenyl]-2-Fluoro-Benzeneacetonitrile (CAS 334756-70-6)
- (2S)-2-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 76209-98-8)
- N-cyclopentyl-5-iodopyrimidin-4-amine (CAS 1363405-18-8)
- 3-(Butoxymethyl)benzaldehyde (CAS 77113-76-9)
- 1-(4-Bromophenyl)-2-(isobutylthio)ethan-1-one (CAS 1155554-97-4)
- 2-Formylbenzene-1,4-disulfonic acid (CAS 730912-46-6)
- 3-(Chloro-Difluoro-Methyl)-4,4,4-Trifluoro-3-Hydroxy-Butanal (CAS 100482-83-5)
- Propiconazole-4H-1,2,4-triazole(Mixture of Diastereomers) (CAS 221132-58-7)
- Furfural impurity 5 (CAS 1103461-95-5)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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