(R)-N-Boc-1-fluoro-2-pentanamine CAS 2006287-11-0
| CAS No. | 2006287-11-0 |
| Molecular Formula | C10H20FNO2 |
| Molecular Weight | 205.27 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 (R)-N-Boc-1-fluoro-2-pentanamine.
(R)-N-Boc-1-fluoro-2-pentanamine (CAS 2006287-11-0) is a high-purity analytical reference standard with the molecular formula C10H20FNO2 and a molecular weight of 205.27 g/mol.
Structurally, (R)-N-Boc-1-fluoro-2-pentanamine (C10H20FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 205.27 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C10H20FNO2 |
| Molecular Weight | 205.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-(((3-Methyloxetan-3-yl)methyl)amino)thietane 1,1-dioxide (CAS 1881976-38-0)
- (S)-N-Boc-1-fluoro-2-pentanamine (CAS 2006287-05-2)
- N-(2-(1,1-dioxidothietan-3-yl)ethyl)propionamide (CAS 1881965-09-8)
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