(9H-Fluoren-9-yl)methyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate CAS 868594-44-9
| CAS No. | 868594-44-9 |
| Molecular Formula | C29H41NO9 |
| Molecular Weight | 547.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (9H-Fluoren-9-yl)methyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate 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.
(9H-Fluoren-9-yl)methyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate (CAS 868594-44-9), molecular formula C29H41NO9 and molecular weight 547.64 g/mol, is a CATO reference standard with documented purity and traceability.
(9H-Fluoren-9-yl)methyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate (C29H41NO9) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C29H41NO9 |
| Molecular Weight | 547.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related H Standards
- 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-9-(tert-butoxycarbonyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate (CAS 1031927-10-2)
- 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)butanoic acid (CAS 1823696-44-1)
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- 5-[[9-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-9H-xanthen-3-yl]oxy]pentanoic Acid (CAS 168897-70-9)
- 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-((benzyloxy)carbonyl)piperidin-3-yl)propanoic acid (CAS 886362-38-5)
- (9H-fluoren-9-yl)methyl (S)-(6-acetamido-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxohexan-2-yl)carbamate (CAS 787549-21-7)
- 9H-Fluoren-9-ylmethyl N-[(2R)-1-oxo-3-[(triphenyl-methyl)sulfanyl]propan-2-yl]carbamate (CAS 505076-77-7)
- (9H-Fluoren-9-yl)methyl (R)-(1-hydroxy-3-(tritylthio)propan-2-yl)carbamate (CAS 215954-72-6)
Recommended Standards
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- Benzonatate Impurity 4 (CAS CATO-C4X-30664)
- Dinaphtho[2,1-d:1′,2′-f][1,3,2]dithiazepine, 2,6-diphenyl-, 3,3,5,5-tetraoxide (CAS 1384452-64-5)
- 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-diphenyl-1,3,5-triazine (CAS 1207176-84-8)
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- Pyrazino[2,3-f]quinoxaline (CAS 231-23-2)
- (Des-His1,Glu?)-Glucagon (1-29) amide (human, rat, porcine) (CAS 110084-95-2)
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