1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione CAS 1584544-42-2
| CAS No. | 1584544-42-2 |
| Molecular Formula | C16H27NO8 |
| Molecular Weight | 361.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 361.39 g/mol gives 1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione (CAS 1584544-42-2), a certified reference material (molecular formula C16H27NO8, MW 361.39 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H27NO8, 1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadecyl)-1H-pyrrole-2,5-dione 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 | C16H27NO8 |
| Molecular Weight | 361.39 g/mol |
| Appearance | Off-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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
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Recommended Standards
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- (((4-(2-Nitrovinyl)-1,2-phenylene)bis(oxy))bis(methylene))dibenzene (CAS 1699-54-3)
- 2-(((6-Chloropyridin-3-yl)methyl)(methyl)amino)acetic acid (CAS 1353953-01-1)
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- Atropine Impurity 42 (CAS 13269-35-7)
- 2-Sulfanylpentanoic acid (CAS 82001-52-3)
- 5,6-Difluoro-1,3-dihydro-2,1-benzoxaborol-1-ol (CAS 174671-91-1)
- [(4-chlorophenyl)methyl]hydrazine (CAS 25198-45-2)
- 2-Methyl-5-phenethyloxazole-4-carboxylic acid (CAS 52116-00-4)
- 1-(1H-indol-5-yl)hexahydropyrimidine-2,4-dione (CAS 2766178-73-6)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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