(9H-Fluoren-9-yl)methyl (8-oxooctyl)carbamate CAS 195302-88-6
| CAS No. | 195302-88-6 |
| Molecular Formula | C23H27NO3 |
| Molecular Weight | 365.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (9H-Fluoren-9-yl)methyl (8-oxooctyl)carbamate (CAS 195302-88-6), a certified reference material (molecular formula C23H27NO3, MW 365.47 g/mol) for analytical method development and quality control.
The molecular framework of (9H-Fluoren-9-yl)methyl (8-oxooctyl)carbamate (C23H27NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C23H27NO3 |
| Molecular Weight | 365.47 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2012 |
| Nitrogen Atoms | 1 |
Related H Standards
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopentylacetic acid (CAS 1276562-78-7)
- 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3,3-dimethylpyrrolidine-2-carboxylic acid (CAS 1310680-20-6)
- 1-(9H-Fluoren-9-ylmethyl) 4-methyl piperidine-1,4-dicarboxylate (CAS 1340322-21-5)
- 1-{[(9h-fluoren-9-yl)methoxy]carbonyl}-3-methylpiperidine-3-carboxylic acid (CAS 1343691-72-4)
- 2-(((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclopentane-1-carboxylic acid (CAS 1481412-58-1)
- 3-(1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidin-3-yl)propanoic acid (CAS 1537722-39-6)
- 2-(1-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)cyclobutyl)acetic acid (CAS 1540544-71-5)
- 1-(9H-FLuoren-9-ylmethyl) 3-methyl piperidine-1,3-dicarboxylate (CAS 1552171-24-0)
Recommended Standards
- 2-(Diphenylphosphanyl)-N-(2-(phenylthio)ethyl)ethan-1-amine (CAS 1883429-98-8)
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2,3-dimethylphenyl)methanone (CAS 898756-07-5)
- N-Antipyrinyl-1-adamantanecarboxamide (CAS 18522-38-8)
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(2,4-dimethylphenyl)methanone (CAS 898756-09-7)
- 1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine (CAS 2096334-12-0)
- Ethyl 4-((5-chloro-8-methoxyquinolin-4-yl)amino)benzoate (CAS 1315352-15-8)
- n-(5-Chloropyridin-2-yl)-2-methylbenzamide (CAS 342789-22-4)
- Posaconazole Impurity 258 (CAS CATO-C4X-1208258)
- (6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-acetic acid hydrochloride (CAS 1179364-74-9)
- 2,5-Dimethyl-3-nitrobenzoic acid, 97% (CAS 27022-97-5)
- Rel-((1s,2s)-2-((benzyloxy)methyl)cyclopropyl)methanol (CAS 190004-96-7)
- 6-Methyl-1,3-dihydrofuro[3,4-c]pyridine-1,7-diol (CAS 17281-92-4)
- 1-(4-(Tributylstannyl)furan-3-yl)ethanone (CAS 141700-77-8)
- Thymopoietin II Peptide Fragment (CAS 56795-64-3)
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