(9H-Fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrobromide CAS 352351-57-6
| CAS No. | 352351-57-6 |
| Molecular Formula | C20H24N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(9H-Fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrobromide (CAS 352351-57-6) is a high-purity analytical reference standard with the molecular formula C20H24N2O2HBr and a molecular weight of 405.34 g/mol.
Structurally, (9H-Fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrobromide (C20H24N2O2HBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 405.34 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C20H24N2O2 HBr |
| Molecular Weight | 405.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related H Standards
- (9H-Fluoren-9-yl)methyl 4-amino-4-methylpiperidine-1-carboxylate (CAS 1001754-52-4)
- (9H-Fluoren-9-yl)boronic acid (CAS 100374-79-6)
- 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-sulfopropanoic acid (CAS 1005412-03-2)
- 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylcyclohexane-1-carboxylic acid (CAS 1013997-27-7)
- 1-(9h-Fluoren-2-yl)-5-oxopyrrolidine-3-carboxylic acid (CAS 1019109-76-2)
- 2-[4-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetic acid (CAS 1023821-72-8)
- (9H-Fluoren-9-yl)methyl 2,5-dioxopyrrolidine-1-carboxylate (CAS 102774-86-7)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-methoxyphenyl)acetic acid (CAS 1028530-29-1)
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- 0E13B713QU 354-64-3 Iodopentafluoroethane Pentafluoroiodoethane Ethane, 1,1,1,2,2-pentafluoro-2-iodo- Ethane, pentafluoroiodo- EINECS 206-566-7 Pentafluoroethyl iodide UNII-0E13B713QU EC 206-566-7 (CAS 354-64-3)
- Semaglutide impurity 266 (CAS CATO-C4X-2226266)
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