1H,1H,5H-Octafluoropentyl Methacrylate 1H,1H,5H-Perfluoropentyl Methacrylate 355-93-1 M1433 Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester CAS 355-93-1
| CAS No. | 355-93-1 |
| Molecular Formula | C9H8F8O2 |
| Molecular Weight | 300.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1H,1H,5H-Octafluoropentyl Methacrylate 1H,1H,5H-Perfluoropentyl Methacrylate 355-93-1 M1433 Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester.
1H,1H,5H-Octafluoropentyl Methacrylate 1H,1H,5H-Perfluoropentyl Methacrylate 355-93-1 M1433 Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester (CAS 355-93-1), molecular formula C9H8F8O2 and molecular weight 300.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H8F8O2, 1H,1H,5H-Octafluoropentyl Methacrylate 1H,1H,5H-Perfluoropentyl Methacrylate 355-93-1 M1433 Methacrylic Acid 1H,1H,5H-Octafluoropentyl Ester Methacrylic Acid 1H,1H,5H-Perfluoropentyl Ester contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 300.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H8F8O2 |
| Molecular Weight | 300.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Recommended Standards
- tert-Butyl(4-bromo-2-formylphenyl)carbamate (CAS 199273-16-0)
- Carbamazepine Impurity 32 (CAS 40421-05-4)
- tert-Butyl 3-(6-bromopyridin-2-yl)-3-oxopropanoate (CAS 2756985-10-9)
- Bromfenac Impurity 52 (CAS CATO-C4X-200252)
- 2-(2-Chloroethyl)-1H-benzo[d]imidazole (CAS 405173-97-9)
- 6-Bromo-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole (CAS 59506-74-0)
- 2-((3,3-Dimethyl-2-oxobutyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 477331-67-2)
- (2Z)-2-Amino-3-[(E)-[(4-chlorophenyl)methylidene]amino]but-2-enedinitrile (CAS 68271-01-2)
- 4-(4-Methanesulfonyl-phenyl)-piperidin-4-ol (CAS 1086392-68-8)
- Methyl (s)-3-amino-3-(3-chloro-4-methoxyphenyl)propanoate (CAS 1213844-11-1)
- Thieno[3,4-b]pyridine-5,7-diamine (CAS 861100-75-6)
- 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31-decaoxa-4-azatritriacontan-33-oate (CAS 938190-76-2)
- Cefdinir CP Impurity P&Q (CAS CATO-C4X-121010)
- [Ser]8-Acetylated Semaglutide (CAS CATO-C4X-2226218)
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