(9H-Fluoren-9-yl)methyl but-3-en-1-yl(nonyl)carbamate CAS 1822809-97-1
| CAS No. | 1822809-97-1 |
| Molecular Formula | C28H37NO2 |
| Molecular Weight | 419.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (9H-Fluoren-9-yl)methyl but-3-en-1-yl(nonyl)carbamate (C28H37NO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (9H-Fluoren-9-yl)methyl but-3-en-1-yl(nonyl)carbamate (CAS 1822809-97-1), a certified reference material (molecular formula C28H37NO2, MW 419.60 g/mol) for analytical method development and quality control.
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 | C28H37NO2 |
| Molecular Weight | 419.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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.) | 1995 |
| Nitrogen Atoms | 1 |
Related H Standards
- 2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6-oxodecahydroisoquinoline-3-carboxylic acid (CAS 1403766-52-8)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoic acid (CAS 161125-33-3)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,6-dimethoxybenzoic acid (CAS 2243516-24-5)
- 2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-4,5-dimethoxybenzoic acid (CAS 855005-12-8)
- 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,5-dimethoxybenzoic acid (CAS 2243512-40-3)
- 1-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-3-yl)piperidine-3-carboxylic acid (CAS 1313738-82-7)
- 1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-3-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 2092279-32-6)
- 1-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 2091154-19-5)
Recommended Standards
- SNC 162 (CAS 178803-51-5)
- F 16915 (CAS 92510-91-3)
- Fmoc-<I>N</I>-Me-<SC>D</SC>-Phe-OH (CAS 138775-05-0)
- Cetilistat Impurity 1 (CAS 890655-08-0)
- (S)-Methyl 1-(methoxymethyl)pyrrolidine-2-carboxylate (CAS 53823-82-8)
- Sodium ferric oxalate (CAS 5936-14-1)
- 2-Amino-7-chloroquinoline-3-carboxylic acid (CAS 1784177-41-8)
- 5-Methoxypyridine-2-carboxylic Acid (CAS 29082-92-6)
- 2-(2-Thienyl)ethyl Bromide (CAS 26478-16-0)
- methyl 2-(1-hydroxynaphthalen-2-yl)acetate (CAS 888739-82-0)
- tert-butyl 3-amino-3-(trifluoromethyl)azetidine-1-carboxylate (CAS 1258652-24-2)
- 6-(2-Aminopyrimidin-4-yl)-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 400085-83-8)
- 2-Ethoxy-5-(piperidine-1-sulfonyl)aniline (CAS 727704-70-3)
- Insulin Glargine (CAS 160337-95-1)
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