Bis-(1,5-hydroxymethylfuran) Octa-Decylester CAS 1335042-56-2
| CAS No. | 1335042-56-2 |
| Molecular Formula | C42H76O5 |
| Molecular Weight | 661.05 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 Bis-(1,5-hydroxymethylfuran) Octa-Decylester.
CATO supplies Bis-(1,5-hydroxymethylfuran) Octa-Decylester (CAS 1335042-56-2), a certified reference material (molecular formula C42H76O5, MW 661.05 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Bis-(1,5-hydroxymethylfuran) Octa-Decylester is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 661.05 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).
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 | C42H76O5 |
| Molecular Weight | 661.05 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Recommended Standards
- 1,3-Dieicosapentaenoyl Glycerol (CAS 140670-41-3)
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- 1,1,1-Tris(diphenylphosphinomethyl)ethane 22031-12-5 1,1,1-TRIS(DIPHENYLPHOSPHINOMETHYL)ETHANE;1,3-BIS(DIPHENYLPHOSPHINO)-2-(DIPHENYLPHOSPHINO)METHYL-2-METHYLPROPANE;PHENYL TRIPHOS;TRIPHOS SC11533 (CAS 22031-12-5)
- Empagliflozin Impurity 165 (CAS CATO-C4X-1065165)
- 2,5,7-Trimethyl-2,3-dihydro-1H-inden-1-one (CAS 65001-59-4)
- [1,4'-Bipiperidin]-3-ylmethanol (CAS 749860-71-7)
- 2-fluoro-4-methoxyphenol (CAS 167683-93-4)
- 3-(Benzo[d]thiazol-2-yl)-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-amine (CAS 1421456-59-8)
- 2-(Furan-2-yl)-5-((2-phenoxyethyl)thio)-1,3,4-oxadiazole (CAS 477856-49-8)
- Salbutamol Impurity 154 (CAS 82885-62-9)
- 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-3-methyl-5-nitropyridine (CAS 2404733-77-1)
- 3-(5-Fluoro-2-nitrophenyl)-2,2-dimethylpropanoic acid (CAS 1468783-14-3)
- Bismuth Subsalicylate (CAS 14882-18-9)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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